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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C21H20N4O4S2/c26-19-5-2-11-25(19)14-15-3-1-4-16(13-15)20(27)23-17-6-8-18(9-7-17)31(28,29)24-21-22-10-12-30-21/h1,3-4,6-10,12-13H,2,5,11,14H2,(H,22,24)(H,23,27)