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

Systemtic Name: 2-[2-chloranyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]-N-pentyl-acetamide CAS Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[2-chloro-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[2-chloro-4-(isobutylsulfamoyl)phenoxy]acetamide Formula: C17H27ClN2O4S MolecularWeight: 390.92528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27ClN2O4S/c1-4-5-6-9-19-17(21)12-24-16-8-7-14(10-15(16)18)25(22,23)20-11-13(2)3/h7-8,10,13,20H,4-6,9,11-12H2,1-3H3,(H,19,21)