N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H29N5O4S/c30-22(24(13-4-5-14-24)28-23(31)26-17-18-8-2-1-3-9-18)27-19-10-6-11-20(16-19)34(32,33)29-21-12-7-15-25-21/h1-3,6,8-11,16H,4-5,7,12-15,17H2,(H,25,29)(H,27,30)(H2,26,28,31)