2-(2,4-dimethoxyphenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[3-methoxy-4-(methylsulfonylamino)phenyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxyphenyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[4-(methanesulfonamido)-3-methoxy-phenyl]acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC)OC

InChI

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