2-[4-chloranyl-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide

Systemtic Name: 2-[4-chloranyl-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-ethanamide Openeye Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide CAS Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide IUPAC Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]-N-cyclohexylacetamide Traditional Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]-N-cyclohexyl-acetamide Formula: C20H29ClN2O4S MolecularWeight: 428.97326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3CCCC3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)NC2CCCCC2)S(=O)(=O)NC3CCCC3)Cl

InChI

InChI=1S/C20H29ClN2O4S/c1-14-11-17(21)19(28(25,26)23-16-9-5-6-10-16)12-18(14)27-13-20(24)22-15-7-3-2-4-8-15/h11-12,15-16,23H,2-10,13H2,1H3,(H,22,24)