2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-methyl-N-(5-methyl-2-pyridyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-methyl-N-(5-methyl-2-pyridyl)-5-(p-tolylsulfamoyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-14-4-8-17(9-5-14)24-28(26,27)18-10-7-16(3)19(12-18)21(25)23-20-11-6-15(2)13-22-20/h4-13,24H,1-3H3,(H,22,23,25)