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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2,5-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: 2-(2,5-dimethoxy-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,5-dimethoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-(N-mesyl-2,5-dimethoxy-anilino)-N-veratryl-acetamide Formula: C20H26N2O7S MolecularWeight: 438.49464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)NCC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O7S/c1-26-15-7-9-17(27-2)16(11-15)22(30(5,24)25)13-20(23)21-12-14-6-8-18(28-3)19(10-14)29-4/h6-11H,12-13H2,1-5H3,(H,21,23)