3-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethylbenzenesulfonamide Traditional Name: 3-(8-fluoro-3,4-dihydro-2H-quinoline-1-carbonyl)-N,N-dimethyl-benzenesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-20(2)25(23,24)15-9-3-7-14(12-15)18(22)21-11-5-8-13-6-4-10-16(19)17(13)21/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3