2-(3-chloranylphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[3-(methylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(methylsulfamoyl)benzyl]acetamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)CNC(=O)COC2=CC(=CC=C2)Cl

InChI

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