N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-N-methylsulfonyl-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-mesyl-N-o-veratryl-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27NO8S MolecularWeight: 453.50598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN(C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC(=C1OC)CN(C(=O)CC2=CC(=C(C(=C2)OC)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H27NO8S/c1-26-16-9-7-8-15(20(16)29-4)13-22(31(6,24)25)19(23)12-14-10-17(27-2)21(30-5)18(11-14)28-3/h7-11H,12-13H2,1-6H3