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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxidanylidene-quinolin-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-3-(p-tolylsulfonyl)-1-quinolyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxo-1-quinolinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(4-methylphenyl)sulfonyl-4-oxoquinolin-1-yl]acetamide Traditional Name: 2-(4-keto-3-tosyl-1-quinolyl)-N-(2-methoxyphenyl)acetamide Formula: C25H22N2O5S MolecularWeight: 462.51758

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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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H22N2O5S/c1-17-11-13-18(14-12-17)33(30,31)23-15-27(21-9-5-3-7-19(21)25(23)29)16-24(28)26-20-8-4-6-10-22(20)32-2/h3-15H,16H2,1-2H3,(H,26,28)