N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridylmethyl)-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(2-pyridinylmethyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-2-ylmethyl)-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-(2-pyridylmethyl)-3-(trifluoromethyl)-N-veratryl-benzenesulfonamide Formula: C22H21F3N2O4S MolecularWeight: 466.47335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C22H21F3N2O4S/c1-30-20-10-9-16(12-21(20)31-2)14-27(15-18-7-3-4-11-26-18)32(28,29)19-8-5-6-17(13-19)22(23,24)25/h3-13H,14-15H2,1-2H3