N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-5-[methyl(methylsulfonyl)amino]benzamide Traditional Name: N-homoveratryl-5-[mesyl(methyl)amino]-2-methoxy-benzamide Formula: C20H26N2O6S MolecularWeight: 422.49524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC(=C(C=C1)OC)C(=O)NCCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O6S/c1-22(29(5,24)25)15-7-9-17(26-2)16(13-15)20(23)21-11-10-14-6-8-18(27-3)19(12-14)28-4/h6-9,12-13H,10-11H2,1-5H3,(H,21,23)