N-(3-chloranyl-4-methoxy-phenyl)-2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4,6-dimethyl-2-oxo-3-(p-tolylsulfonyl)-1-pyridyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4,6-dimethyl-3-(4-methylphenyl)sulfonyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4,6-dimethyl-3-tosyl-1-pyridyl)acetamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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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=CC(=C(C=C3)OC)Cl)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O5S/c1-14-5-8-18(9-6-14)32(29,30)22-15(2)11-16(3)26(23(22)28)13-21(27)25-17-7-10-20(31-4)19(24)12-17/h5-12H,13H2,1-4H3,(H,25,27)