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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H20F3NO5S/c1-4-22(12-13-5-10-16(25-2)17(11-13)26-3)28(23,24)15-8-6-14(7-9-15)27-18(19,20)21/h5-11H,4,12H2,1-3H3