2-[3-(4-ethoxyphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)sulfonyl-6-methyl-4-oxidanylidene-quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)sulfonyl-6-methyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-ethoxyphenyl)sulfonyl-6-methyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)sulfonyl-6-methyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-(4-keto-6-methyl-3-p-phenetylsulfonyl-1-quinolyl)-N-phenyl-acetamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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