2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-methylpyridin-2-yl)acetamide Traditional Name: N-(3-methyl-2-pyridyl)-2-[methyl(tosyl)amino]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C16H19N3O3S/c1-12-6-8-14(9-7-12)23(21,22)19(3)11-15(20)18-16-13(2)5-4-10-17-16/h4-10H,11H2,1-3H3,(H,17,18,20)