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

Systemtic Name: 1-ethanoyl-N-[[4-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-acetyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-acetyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-acetyl-N-[[4-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-acetyl-N-[4-(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=C(C=C3)OC(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19F3N2O4S/c1-13(25)24-10-2-3-15-11-17(8-9-18(15)24)29(26,27)23-12-14-4-6-16(7-5-14)28-19(20,21)22/h4-9,11,23H,2-3,10,12H2,1H3