2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O5S/c1-5-23(6-2)29(25,26)16-8-10-19(27-4)18(12-16)22-20(24)13-28-15-7-9-17(21)14(3)11-15/h7-12H,5-6,13H2,1-4H3,(H,22,24)