N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-homoveratryl-N-methyl-4-(trifluoromethoxy)benzenesulfonamide Formula: C18H20F3NO5S MolecularWeight: 419.41531

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H20F3NO5S/c1-22(11-10-13-4-9-16(25-2)17(12-13)26-3)28(23,24)15-7-5-14(6-8-15)27-18(19,20)21/h4-9,12H,10-11H2,1-3H3