2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-chloranyl-4-(cyclopentylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-chloro-4-(cyclopentylsulfamoyl)phenoxy]-N-veratryl-acetamide Formula: C22H27ClN2O6S MolecularWeight: 482.97758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=C(C=C2)S(=O)(=O)NC3CCCC3)Cl)OC

InChI

InChI=1S/C22H27ClN2O6S/c1-29-20-9-7-15(11-21(20)30-2)13-24-22(26)14-31-19-10-8-17(12-18(19)23)32(27,28)25-16-5-3-4-6-16/h7-12,16,25H,3-6,13-14H2,1-2H3,(H,24,26)