N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[2-(dimethylsulfamoyl)phenyl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-(dimethylsulfamoyl)benzyl]-2-(2-methoxyphenoxy)acetamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC=C1CNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H22N2O5S/c1-20(2)26(22,23)17-11-7-4-8-14(17)12-19-18(21)13-25-16-10-6-5-9-15(16)24-3/h4-11H,12-13H2,1-3H3,(H,19,21)