2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-5-(p-tolylsulfamoyl)-N-[4-(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=CC(=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-18-5-10-22(11-6-18)28-34(32,33)23-14-7-19(2)24(17-23)25(30)27-21-12-8-20(9-13-21)26(31)29-15-3-4-16-29/h5-14,17,28H,3-4,15-16H2,1-2H3,(H,27,30)