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

Systemtic Name: 2-[4-chloranyl-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]ethanamide Openeye Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]acetamide CAS Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]acetamide IUPAC Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methylphenoxy]acetamide Traditional Name: 2-[4-chloro-5-(cyclopentylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2CCCC2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1OCC(=O)N)S(=O)(=O)NC2CCCC2)Cl

InChI

InChI=1S/C14H19ClN2O4S/c1-9-6-11(15)13(7-12(9)21-8-14(16)18)22(19,20)17-10-4-2-3-5-10/h6-7,10,17H,2-5,8H2,1H3,(H2,16,18)