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

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C17H25ClN2O4S MolecularWeight: 388.9094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25ClN2O4S/c1-12(2)10-19-25(22,23)14-7-8-16(15(18)9-14)24-11-17(21)20-13-5-3-4-6-13/h7-9,12-13,19H,3-6,10-11H2,1-2H3,(H,20,21)