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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

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