2-[4,6-dimethyl-2-oxidanylidene-3-(phenylsulfonyl)pyridin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4,6-dimethyl-2-oxidanylidene-3-(phenylsulfonyl)pyridin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxo-1-pyridinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-4,6-dimethyl-2-oxopyridin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-besyl-2-keto-4,6-dimethyl-1-pyridyl)-N-(m-tolyl)acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=CC(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=CC(=C(C2=O)S(=O)(=O)C3=CC=CC=C3)C)C

InChI

InChI=1S/C22H22N2O4S/c1-15-8-7-9-18(12-15)23-20(25)14-24-17(3)13-16(2)21(22(24)26)29(27,28)19-10-5-4-6-11-19/h4-13H,14H2,1-3H3,(H,23,25)