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

Systemtic Name: 4-chloranyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4S/c1-16-5-3-6-20(13-16)28-34(32,33)23-15-19(10-8-17(23)2)27-25(31)18-9-11-21(26)22(14-18)29-12-4-7-24(29)30/h3,5-6,8-11,13-15,28H,4,7,12H2,1-2H3,(H,27,31)