N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H24N2O6S MolecularWeight: 420.47936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S/c1-13(23)14-6-8-18(27-4)15(10-14)11-20(24)21-17-12-16(7-9-19(17)28-5)29(25,26)22(2)3/h6-10,12H,11H2,1-5H3,(H,21,24)