2-[4-chloranyl-2-(methylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[4-chloranyl-2-(methylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[4-chloro-2-(methylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[4-chloro-2-(methylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[4-chloro-2-(methylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[4-chloro-2-(methylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C14H19ClN2O4S MolecularWeight: 346.82966

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2CCCC2

InChI

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