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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H21N3O4S2 MolecularWeight: 455.54984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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