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

Systemtic Name: 2-[2-chloranyl-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[2-chloro-4-(propan-2-ylsulfamoyl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[2-chloro-4-(isopropylsulfamoyl)phenoxy]acetamide Formula: C16H25ClN2O4S MolecularWeight: 376.8987

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)Cl

Isomeric SMILES

CCCCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC(C)C)Cl

InChI

InChI=1S/C16H25ClN2O4S/c1-4-5-6-9-18-16(20)11-23-15-8-7-13(10-14(15)17)24(21,22)19-12(2)3/h7-8,10,12,19H,4-6,9,11H2,1-3H3,(H,18,20)