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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-(diethylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[[5-(diethylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[[5-(diethylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C18H23ClN2O4S2 MolecularWeight: 430.96922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O4S2/c1-4-21(5-2)27(23,24)18-9-7-15(26-18)11-20-17(22)12-25-16-8-6-14(19)10-13(16)3/h6-10H,4-5,11-12H2,1-3H3,(H,20,22)