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

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-cyclopentyl-ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-cyclopentylacetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-cyclopentylacetamide Traditional Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-cyclopentyl-acetamide Formula: C16H23ClN2O4S MolecularWeight: 374.88282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O4S/c1-11(2)19-24(21,22)13-7-8-15(14(17)9-13)23-10-16(20)18-12-5-3-4-6-12/h7-9,11-12,19H,3-6,10H2,1-2H3,(H,18,20)