2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(5-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(5-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(5-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(5-methylpyridin-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(5-methyl-2-pyridyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C

InChI

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