2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C21H24Cl2N2O5S MolecularWeight: 487.39666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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