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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(6-methyl-2-pyridyl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

InChI

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