4-fluoranyl-N-[4-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-fluoranyl-N-[4-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-N-methyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[4-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-N-methyl-benzenesulfonamide CAS Name: 4-fluoro-N-[4-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-methylbenzenesulfonamide IUPAC Name: 4-fluoro-N-[4-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-N-methylbenzenesulfonamide Traditional Name: 4-fluoro-N-[4-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-N-methyl-benzenesulfonamide Formula: C20H22F2N2O3S MolecularWeight: 408.462086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC2=C1C(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)N1CCCC2=C1C(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22F2N2O3S/c1-23(28(26,27)17-11-9-16(21)10-12-17)13-4-8-19(25)24-14-3-6-15-5-2-7-18(22)20(15)24/h2,5,7,9-12H,3-4,6,8,13-14H2,1H3