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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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