2-(4-chloranylphenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C17H21ClN2O4S2 MolecularWeight: 416.94264

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(S1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4S2/c1-3-20(4-2)26(22,23)17-10-9-15(25-17)11-19-16(21)12-24-14-7-5-13(18)6-8-14/h5-10H,3-4,11-12H2,1-2H3,(H,19,21)