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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(2-thienylsulfonylamino)benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-3-(2-thienylsulfonylamino)benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H21N3O4S2/c26-20-6-2-12-25(20)19-10-8-16(9-11-19)15-23-22(27)17-4-1-5-18(14-17)24-31(28,29)21-7-3-13-30-21/h1,3-5,7-11,13-14,24H,2,6,12,15H2,(H,23,27)