3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-[methyl(p-tolyl)sulfamoyl]benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C25H25N3O4S/c1-18-12-14-20(15-13-18)27(2)33(31,32)21-8-5-7-19(17-21)25(30)26-22-9-3-4-10-23(22)28-16-6-11-24(28)29/h3-5,7-10,12-15,17H,6,11,16H2,1-2H3,(H,26,30)