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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-(3-pyridylmethyl)-N-veratryl-benzenesulfonamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H22N2O4S/c1-26-20-11-10-17(13-21(20)27-2)15-23(16-18-7-6-12-22-14-18)28(24,25)19-8-4-3-5-9-19/h3-14H,15-16H2,1-2H3