2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-chloro-4-(cyclohexylsulfamoyl)phenoxy]-N-(2,4-dimethoxyphenyl)acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27ClN2O6S/c1-29-16-8-10-19(21(12-16)30-2)24-22(26)14-31-20-11-9-17(13-18(20)23)32(27,28)25-15-6-4-3-5-7-15/h8-13,15,25H,3-7,14H2,1-2H3,(H,24,26)