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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[4-(methylsulfamoyl)phenyl]acetamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-17-24(20,21)15-9-3-12(4-10-15)18-16(19)11-23-14-7-5-13(22-2)6-8-14/h3-10,17H,11H2,1-2H3,(H,18,19)