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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(4-methoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-methoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(N-mesyl-4-methoxy-anilino)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C

InChI

InChI=1S/C18H22N2O6S/c1-24-15-8-6-14(7-9-15)20(27(4,22)23)12-18(21)19-13-5-10-16(25-2)17(11-13)26-3/h5-11H,12H2,1-4H3,(H,19,21)