1-ethanoyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-ethanoyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-methyl-N-[4-(trifluoromethyl)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C20H21F3N2O3S MolecularWeight: 426.45255

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)N(C)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H21F3N2O3S/c1-14(26)25-11-3-4-16-12-18(9-10-19(16)25)29(27,28)24(2)13-15-5-7-17(8-6-15)20(21,22)23/h5-10,12H,3-4,11,13H2,1-2H3