Home Chemical Formula 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide

Chemical Formula of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide (C16H26N2O4S2)

Identification of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide Chemical Compound

2D chemical structure image of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide
Chemical Formula C16H26N2O4S2
Molecular Weight 374.51864 g/mol
IUPAC Name 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide
SMILES String CN(C)S(=O)(=O)c2ccc(CCS(=O)(=O)NCC1CCCC1)cc2
InChI InChI=1S/C16H26N2O4S2/c1-18(2)24(21,22)16-9-7-14(8-10-16)11-12-23(19,20)17-13-15-5-3-4-6-15/h7-10,15,17H,3-6,11-13H2,1-2H3
InChIKey DZXUEGZQFFJNPL-UHFFFAOYSA-N

Chemical Formula Description

The 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide molecule contains a total of 50 atom(s). There are 26 Hydrogen atom(s), 16 Carbon atom(s), 2 Nitrogen atom(s), 4 Oxygen atom(s) and 2 Sulfur atom(s). A chemical formula of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide can therefore be written as:

C16H26N2O4S2

The chemical formula of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide shown above is based on the molecular formula indicating the numbers of each type of atom in a molecule without structural information, which is different from the empirical formula which provides the numerical proportions of atoms of each type.

The above chemical formula is the basis of stoichiometry in chemical equations, i.e., the calculation of relative quantities of reactants and products in chemical reactions. The law of conservation of mass dictates that the quantity of each element given in the chemical formula does not change in a chemical reaction. Thus, each side of the chemical equation must represent the same quantity of any particular element based on the chemical formula.

Ball-and-stick model of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide
Ball-and-stick model of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide

Additional Information for Identifying 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide Molecule


  • InChI (IUPAC International Chemical Identifier) information of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide

    The molecular chemical formulas lack structural information. An alternative textual expression including the structural information is InChI. The full standard InChI of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide is:

    InChI=1S/C16H26N2O4S2/c1-18(2)24(21,22)16-9-7-14(8-10-16)11-12-23(19,20)17-13-15-5-3-4-6-15/h7-10,15,17H,3-6,11-13H2,1-2H3

    It can provide a standard way to encode the molecular information of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide to facilitate the search for the compound information in databases and on the web.

    The condensed, 27 character standard InChIKey (hashed version of the full standard InChI) of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide is:

    InChIKey=DZXUEGZQFFJNPL-UHFFFAOYSA-N

    The InChIKey may allow easier web searches for 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide, but it needs to be linked to the full InChI to get back to the original structure of the 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide since the full standard InChI cannot be reconstructed from the InChIKey.

  • Other names (synonyms) or registry numbers of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide

    The 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide compound may have different names depending on the various different situations of industrial applications. The list of the other names (synonyms) of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide including the registry numbers is given below, if available:



    None available.


4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide Identification Summary Frequently Asked Questions (FAQs)

  • What’s the chemical formula of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide?

    C16H26N2O4S2
  • How many atoms and what are they in the 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide structure?

    50 atom(s) – 26 Hydrogen atom(s), 16 Carbon atom(s), 2 Nitrogen atom(s), 4 Oxygen atom(s) and 2 Sulfur atom(s)
  • How many chemical bonds and what are they in the 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide structure?

    51 bond(s) – 25 non-H bond(s), 10 multiple bond(s), 8 rotatable bond(s), 4 double bond(s), 6 aromatic bond(s), 1 five-membered ring(s), 1 six-membered ring(s) and 2 sulfonamide(s) (thio-/dithio-)
  • What’s the molecular weight of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide?

    374.51864 g/mol
  • What’s the SMILES string of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide?

    CN(C)S(=O)(=O)c2ccc(CCS(=O)(=O)NCC1CCCC1)cc2
  • What’s the InChI of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide?

    InChI=1S/C16H26N2O4S2/c1-18(2)24(21,22)16-9-7-14(8-10-16)11-12-23(19,20)17-13-15-5-3-4-6-15/h7-10,15,17H,3-6,11-13H2,1-2H3
  • What’s the InChIKey of 4-{2-[(cyclopentylmethyl)sulfamoyl]ethyl}-N,N-dimethylbenzene-1-sulfonamide?

    DZXUEGZQFFJNPL-UHFFFAOYSA-N

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