2-(3-chloranylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[[4-(diethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(diethylsulfamoyl)benzyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H23ClN2O4S/c1-3-22(4-2)27(24,25)18-10-8-15(9-11-18)13-21-19(23)14-26-17-7-5-6-16(20)12-17/h5-12H,3-4,13-14H2,1-2H3,(H,21,23)