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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCCC4=O)C

InChI

InChI=1S/C25H25N3O4S/c1-17-5-9-21(10-6-17)27-33(31,32)23-16-19(8-7-18(23)2)25(30)26-20-11-13-22(14-12-20)28-15-3-4-24(28)29/h5-14,16,27H,3-4,15H2,1-2H3,(H,26,30)