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

Systemtic Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[3-(methylsulfamoyl)phenyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[3-(methylsulfamoyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(methylsulfamoyl)benzyl]cyclopentanecarboxamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)C2(CCCC2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-23-31(29,30)19-11-7-10-18(14-19)16-24-20(27)22(12-5-6-13-22)26-21(28)25-15-17-8-3-2-4-9-17/h2-4,7-11,14,23H,5-6,12-13,15-16H2,1H3,(H,24,27)(H2,25,26,28)