4-chloranyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-chloro-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[3-(2-ketopyrrolidino)benzyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24ClN3O4S/c26-22-12-11-20(15-23(22)34(32,33)28-17-18-6-2-1-3-7-18)25(31)27-16-19-8-4-9-21(14-19)29-13-5-10-24(29)30/h1-4,6-9,11-12,14-15,28H,5,10,13,16-17H2,(H,27,31)