2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCCC3)Cl

InChI

InChI=1S/C21H24Cl2N2O5S/c1-29-20-9-7-14(22)11-18(20)24-21(26)13-30-19-10-8-16(12-17(19)23)31(27,28)25-15-5-3-2-4-6-15/h7-12,15,25H,2-6,13H2,1H3,(H,24,26)