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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(3,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethoxy-N-methylsulfonyl-anilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(3,4-dimethoxy-N-methylsulfonylanilino)-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(N-mesyl-3,4-dimethoxy-anilino)-N-methyl-N-veratryl-acetamide Formula: C21H28N2O7S MolecularWeight: 452.52122

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(C2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C21H28N2O7S/c1-22(13-15-7-9-17(27-2)19(11-15)29-4)21(24)14-23(31(6,25)26)16-8-10-18(28-3)20(12-16)30-5/h7-12H,13-14H2,1-6H3