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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[3-(diethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H25ClN2O4S MolecularWeight: 424.9415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O4S/c1-5-23(6-2)28(25,26)19-12-17(9-7-14(19)3)22-20(24)13-27-18-10-8-16(21)11-15(18)4/h7-12H,5-6,13H2,1-4H3,(H,22,24)