N-cyclopentyl-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-cyclopentyl-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-cyclopentyl-4-methyl-benzamide CAS Name: N-cyclopentyl-4-methyl-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-cyclopentyl-4-methylbenzamide Traditional Name: 3-(benzylsulfamoyl)-N-cyclopentyl-4-methyl-benzamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O3S/c1-15-11-12-17(20(23)22-18-9-5-6-10-18)13-19(15)26(24,25)21-14-16-7-3-2-4-8-16/h2-4,7-8,11-13,18,21H,5-6,9-10,14H2,1H3,(H,22,23)