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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C)OC

InChI

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