N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-2-fluoro-N-p-anisyl-benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C26H25FN2O4S/c1-3-18-10-13-24-20(14-18)15-21(26(30)28-24)17-29(16-19-8-11-22(33-2)12-9-19)34(31,32)25-7-5-4-6-23(25)27/h4-15H,3,16-17H2,1-2H3,(H,28,30)