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

Systemtic Name: 4-chloranyl-N,N-dimethyl-3-[[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]carbonyl]benzenesulfonamide Openeye Name: 4-chloro-N,N-dimethyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide CAS Name: 4-chloro-N,N-dimethyl-3-[oxo-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methyl]benzenesulfonamide IUPAC Name: 4-chloro-N,N-dimethyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Traditional Name: 4-chloro-N,N-dimethyl-3-[6-(trifluoromethyl)-3,4-dihydro-2H-quinoline-1-carbonyl]benzenesulfonamide Formula: C19H18ClF3N2O3S MolecularWeight: 446.87103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClF3N2O3S/c1-24(2)29(27,28)14-6-7-16(20)15(11-14)18(26)25-9-3-4-12-10-13(19(21,22)23)5-8-17(12)25/h5-8,10-11H,3-4,9H2,1-2H3