N-(4-methyl-3-sulfamoyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-(4-methyl-3-sulfamoyl-phenyl)-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentanecarboxamide CAS Name: N-(4-methyl-3-sulfamoylphenyl)-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-(4-methyl-3-sulfamoylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-methyl-3-sulfamoyl-phenyl)cyclopentanecarboxamide Formula: C21H26N4O4S MolecularWeight: 430.52054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C21H26N4O4S/c1-15-9-10-17(13-18(15)30(22,28)29)24-19(26)21(11-5-6-12-21)25-20(27)23-14-16-7-3-2-4-8-16/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H,24,26)(H2,22,28,29)(H2,23,25,27)