N,N-diethyl-4-methyl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methyl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-methyl-3-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-methyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C22H25F3N2O3S MolecularWeight: 454.50571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25F3N2O3S/c1-4-26(5-2)31(29,30)18-10-8-15(3)19(14-18)21(28)27-12-6-7-16-13-17(22(23,24)25)9-11-20(16)27/h8-11,13-14H,4-7,12H2,1-3H3