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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: 2-(N-mesyl-4-methoxy-anilino)-N-veratryl-acetamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-25-16-8-6-15(7-9-16)21(28(4,23)24)13-19(22)20-12-14-5-10-17(26-2)18(11-14)27-3/h5-11H,12-13H2,1-4H3,(H,20,22)