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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCC3)S(=O)(=O)NC4=CC=CC=C4C

InChI

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