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

Systemtic Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(5-methyl-2-pyridyl)benzamide CAS Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[methyl-(4-methylphenyl)sulfamoyl]-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 3-[methyl(p-tolyl)sulfamoyl]-N-(5-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=NC=C(C=C3)C

Isomeric SMILES

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

InChI

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