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

Systemtic Name: 2-[6-ethyl-4-oxidanylidene-3-(phenylsulfonyl)quinolin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolyl]-N-phenyl-acetamide CAS Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxo-1-quinolinyl]-N-phenylacetamide IUPAC Name: 2-[3-(benzenesulfonyl)-6-ethyl-4-oxoquinolin-1-yl]-N-phenylacetamide Traditional Name: 2-(3-besyl-6-ethyl-4-keto-1-quinolyl)-N-phenyl-acetamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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

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

InChI

InChI=1S/C25H22N2O4S/c1-2-18-13-14-22-21(15-18)25(29)23(32(30,31)20-11-7-4-8-12-20)16-27(22)17-24(28)26-19-9-5-3-6-10-19/h3-16H,2,17H2,1H3,(H,26,28)