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

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-(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=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CS4

InChI

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