N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC

InChI

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