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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=CC=CC=C3C2=O)CC(=O)NC4=CC=CC=C4

InChI

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