2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(3-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)-methylsulfonyl-amino]-N-(3-methylpyridin-2-yl)ethanamide Openeye Name: 2-(2-methyl-N-methylsulfonyl-anilino)-N-(3-methyl-2-pyridyl)acetamide CAS Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-N-methylsulfonylanilino)-N-(3-methylpyridin-2-yl)acetamide Traditional Name: 2-(N-mesyl-2-methyl-anilino)-N-(3-methyl-2-pyridyl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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