2-[3-(4-ethylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-ethylphenyl)sulfonyl-6-fluoranyl-4-oxidanylidene-quinolin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-ethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(4-ethylphenyl)sulfonyl-6-fluoro-4-oxo-1-quinolinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-ethylphenyl)sulfonyl-6-fluoro-4-oxoquinolin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-ethylphenyl)sulfonyl-6-fluoro-4-keto-1-quinolyl]-N-(2-methoxyphenyl)acetamide Formula: C26H23FN2O5S MolecularWeight: 494.534623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=CN(C3=C(C2=O)C=C(C=C3)F)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23FN2O5S/c1-3-17-8-11-19(12-9-17)35(32,33)24-15-29(22-13-10-18(27)14-20(22)26(24)31)16-25(30)28-21-6-4-5-7-23(21)34-2/h4-15H,3,16H2,1-2H3,(H,28,30)