N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-keto-3-tosyl-1-quinolyl)acetamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H24N2O6S/c1-17-8-11-19(12-9-17)35(31,32)24-15-28(21-7-5-4-6-20(21)26(24)30)16-25(29)27-18-10-13-22(33-2)23(14-18)34-3/h4-15H,16H2,1-3H3,(H,27,29)