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

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(5-methylpyridin-2-yl)acetamide Traditional Name: N-(5-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=NC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=C(C=C2)C

InChI

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