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

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]thiazol-2-yl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiazolyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[4-(2-oxopyrrolidin-1-yl)phenyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-[4-(2-ketopyrrolidino)phenyl]thiazol-2-yl]benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N4O4S2/c1-25(2)32(29,30)18-6-3-5-16(13-18)21(28)24-22-23-19(14-31-22)15-8-10-17(11-9-15)26-12-4-7-20(26)27/h3,5-6,8-11,13-14H,4,7,12H2,1-2H3,(H,23,24,28)