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

Systemtic Name: N,N-diethyl-4-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: N,N-diethyl-4-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C21H23F3N2O3S MolecularWeight: 440.47913

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23F3N2O3S/c1-3-25(4-2)30(28,29)18-10-7-15(8-11-18)20(27)26-13-5-6-16-14-17(21(22,23)24)9-12-19(16)26/h7-12,14H,3-6,13H2,1-2H3