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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C(C2=O)S(=O)(=O)C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC

InChI

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