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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(2,4-dimethoxy-N-methylsulfonyl-anilino)-N-(3-methoxyphenyl)acetamide CAS Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(2,4-dimethoxy-N-methylsulfonylanilino)-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-mesyl-2,4-dimethoxy-anilino)-N-(3-methoxyphenyl)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(=CC=C2)OC)S(=O)(=O)C)OC

Isomeric SMILES

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

InChI

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