N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-4-(phenylsulfamoyl)benzamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O4S/c27-22-11-6-16-26(22)21-10-5-4-9-20(21)24-23(28)17-12-14-19(15-13-17)31(29,30)25-18-7-2-1-3-8-18/h1-5,7-10,12-15,25H,6,11,16H2,(H,24,28)