8-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-5-sulfonamide Openeye Name: 8-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-5-sulfonamide CAS Name: 8-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methoxy-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]quinoline-5-sulfonamide Traditional Name: 8-methoxy-N-methyl-N-[4-(trifluoromethyl)benzyl]quinoline-5-sulfonamide Formula: C19H17F3N2O3S MolecularWeight: 410.41009

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C19H17F3N2O3S/c1-24(12-13-5-7-14(8-6-13)19(20,21)22)28(25,26)17-10-9-16(27-2)18-15(17)4-3-11-23-18/h3-11H,12H2,1-2H3