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

Systemtic Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]-N-pentyl-acetamide CAS Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamide IUPAC Name: 2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(isobutylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C18H30N2O4S MolecularWeight: 370.5068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4S/c1-5-6-7-10-19-18(21)13-24-17-9-8-16(11-15(17)4)25(22,23)20-12-14(2)3/h8-9,11,14,20H,5-7,10,12-13H2,1-4H3,(H,19,21)