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

Systemtic Name: 1-ethanoyl-N-[[2-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[2-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[2-(trifluoromethoxy)benzyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C19H19F3N2O4S MolecularWeight: 428.42537

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)NCC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C19H19F3N2O4S/c1-13(25)24-10-4-6-14-11-16(8-9-17(14)24)29(26,27)23-12-15-5-2-3-7-18(15)28-19(20,21)22/h2-3,5,7-9,11,23H,4,6,10,12H2,1H3