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

Systemtic Name: 4-chloranyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H22ClN3O4S MolecularWeight: 483.96718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O4S/c25-19-13-12-18(15-22(19)33(31,32)26-16-17-7-2-1-3-8-17)24(30)27-20-9-4-5-10-21(20)28-14-6-11-23(28)29/h1-5,7-10,12-13,15,26H,6,11,14,16H2,(H,27,30)