3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluoranyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluoro-benzenesulfonamide CAS Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluorobenzenesulfonamide IUPAC Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluorobenzenesulfonamide Traditional Name: 3-chloro-N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-4-fluoro-benzenesulfonamide Formula: C20H25ClFN3O2S MolecularWeight: 425.947803

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNS(=O)(=O)C3=CC(=C(C=C3)F)Cl)N(C)C

InChI

InChI=1S/C20H25ClFN3O2S/c1-24(2)20(15-6-9-19-14(11-15)5-4-10-25(19)3)13-23-28(26,27)16-7-8-18(22)17(21)12-16/h6-9,11-12,20,23H,4-5,10,13H2,1-3H3