N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(2-thenylsulfamoyl)benzamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H23N3O4S2/c27-22-7-2-12-26(22)19-10-8-17(9-11-19)15-24-23(28)18-4-1-6-21(14-18)32(29,30)25-16-20-5-3-13-31-20/h1,3-6,8-11,13-14,25H,2,7,12,15-16H2,(H,24,28)