3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[(4-methoxyphenyl)methyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 3,4-dimethoxy-N-p-anisyl-N-(2-pyridyl)benzenesulfonamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=CC=CC=N2)S(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-26-17-9-7-16(8-10-17)15-23(21-6-4-5-13-22-21)29(24,25)18-11-12-19(27-2)20(14-18)28-3/h4-14H,15H2,1-3H3