3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H18N4O4S2/c25-18-5-2-11-24(18)16-4-1-3-14(13-16)19(26)22-15-6-8-17(9-7-15)30(27,28)23-20-21-10-12-29-20/h1,3-4,6-10,12-13H,2,5,11H2,(H,21,23)(H,22,26)