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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-pyridylmethyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(2-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-methoxy-N-(pyridin-2-ylmethyl)benzenesulfonamide Traditional Name: 4-methoxy-N-(2-pyridylmethyl)-N-veratryl-benzenesulfonamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=C(C=C2)OC)OC)CC3=CC=CC=N3

InChI

InChI=1S/C22H24N2O5S/c1-27-19-8-10-20(11-9-19)30(25,26)24(16-18-6-4-5-13-23-18)15-17-7-12-21(28-2)22(14-17)29-3/h4-14H,15-16H2,1-3H3