[2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H22N2O6S MolecularWeight: 370.42068

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O6S/c1-18(23-2)25(21,22)14-9-5-6-12(10-14)16(20)24-11-15(19)17-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,17,19)