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

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[3-(diethylsulfamoyl)phenyl]acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O4S/c1-4-22(5-2)27(24,25)17-8-6-7-15(12-17)21-19(23)13-26-16-9-10-18(20)14(3)11-16/h6-12H,4-5,13H2,1-3H3,(H,21,23)