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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-N-[2-(2-ketopyrrolidino)phenyl]benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4S/c28-23-14-7-15-27(23)22-13-5-4-12-21(22)26-24(29)19-10-6-11-20(16-19)32(30,31)25-17-18-8-2-1-3-9-18/h1-6,8-13,16,25H,7,14-15,17H2,(H,26,29)