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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[4-(cyclohexylsulfamoyl)phenoxy]acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3)OC)Cl

InChI

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