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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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