2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 2-methyl-N-(6-methyl-2-pyridyl)-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 2-methyl-N-(6-methyl-2-pyridyl)-5-(p-tolylsulfamoyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC(=N3)C

InChI

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