2-(4-chloranyl-2-sulfamoyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(4-chloranyl-2-sulfamoyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(4-chloro-2-sulfamoyl-phenoxy)-N-cyclopentyl-acetamide CAS Name: 2-(4-chloro-2-sulfamoylphenoxy)-N-cyclopentylacetamide IUPAC Name: 2-(4-chloro-2-sulfamoylphenoxy)-N-cyclopentylacetamide Traditional Name: 2-(4-chloro-2-sulfamoyl-phenoxy)-N-cyclopentyl-acetamide Formula: C13H17ClN2O4S MolecularWeight: 332.80308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC(=O)COC2=C(C=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C13H17ClN2O4S/c14-9-5-6-11(12(7-9)21(15,18)19)20-8-13(17)16-10-3-1-2-4-10/h5-7,10H,1-4,8H2,(H,16,17)(H2,15,18,19)