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

Systemtic Name: 1-ethanoyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[3-(trifluoromethyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[3-(trifluoromethyl)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H19F3N2O3S MolecularWeight: 412.42597

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C19H19F3N2O3S/c1-13(25)24-9-3-5-15-11-17(7-8-18(15)24)28(26,27)23-12-14-4-2-6-16(10-14)19(20,21)22/h2,4,6-8,10-11,23H,3,5,9,12H2,1H3