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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[[4-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(methylsulfamoyl)benzyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-18-24(21,22)13-8-6-12(7-9-13)10-19-16(20)11-23-15-5-3-2-4-14(15)17/h2-9,18H,10-11H2,1H3,(H,19,20)