4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-methyl-3-(p-tolylsulfamoyl)-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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=CC=C3C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4)C

InChI

InChI=1S/C26H27N3O4S/c1-18-9-13-21(14-10-18)28-34(32,33)24-17-20(12-11-19(24)2)25(30)27-23-8-4-3-7-22(23)26(31)29-15-5-6-16-29/h3-4,7-14,17,28H,5-6,15-16H2,1-2H3,(H,27,30)