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2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]-N-(2,5-dimethylphenyl)ethanamide
Openeye Name:2-[4,6-dimethyl-2-oxo-3-(p-tolylsulfonyl)-1-pyridyl]-N-(2,5-dimethylphenyl)acetamide
CAS Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxo-1-pyridinyl]-N-(2,5-dimethylphenyl)acetamide
IUPAC Name:2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxopyridin-1-yl]-N-(2,5-dimethylphenyl)acetamide
Traditional Name:N-(2,5-dimethylphenyl)-2-(2-keto-4,6-dimethyl-3-tosyl-1-pyridyl)acetamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NC3=C(C=CC(=C3)C)C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=O)NC3=C(C=CC(=C3)C)C)C)C


InChI

InChI=1S/C24H26N2O4S/c1-15-7-10-20(11-8-15)31(29,30)23-18(4)13-19(5)26(24(23)28)14-22(27)25-21-12-16(2)6-9-17(21)3/h6-13H,14H2,1-5H3,(H,25,27)


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