2-[6-ethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[6-ethoxy-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxo-1-quinolyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxo-1-quinolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethoxy-4-oxoquinolin-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-(3-besyl-6-ethoxy-4-keto-1-quinolyl)-N-(m-tolyl)acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C26H24N2O5S/c1-3-33-20-12-13-23-22(15-20)26(30)24(34(31,32)21-10-5-4-6-11-21)16-28(23)17-25(29)27-19-9-7-8-18(2)14-19/h4-16H,3,17H2,1-2H3,(H,27,29)