N-[3-(butylsulfamoyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(butylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(butylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(butylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O4S/c1-2-3-16-26-33(31,32)21-13-9-12-20(17-21)27-22(29)24(14-7-8-15-24)28-23(30)25-18-19-10-5-4-6-11-19/h4-6,9-13,17,26H,2-3,7-8,14-16,18H2,1H3,(H,27,29)(H2,25,28,30)