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

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxidanylidene-butyl]-4-fluoranyl-N-methyl-benzenesulfonamide Openeye Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxo-butyl]-4-fluoro-N-methyl-benzenesulfonamide CAS Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]-4-fluoro-N-methylbenzenesulfonamide Traditional Name: N-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-keto-butyl]-4-fluoro-N-methyl-benzenesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CCCC(=O)N1CCCC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-22(27(25,26)18-12-10-17(21)11-13-18)14-5-9-20(24)23-15-4-7-16-6-2-3-8-19(16)23/h2-3,6,8,10-13H,4-5,7,9,14-15H2,1H3