2-(4-methoxyphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-18-25(21,22)16-9-3-13(4-10-16)11-19-17(20)12-24-15-7-5-14(23-2)6-8-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)