2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-propylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-propylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-propyl-acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1)S(=O)(=O)NC2CCCCC2)C

InChI

InChI=1S/C18H28N2O4S/c1-3-11-19-18(21)13-24-17-10-9-16(12-14(17)2)25(22,23)20-15-7-5-4-6-8-15/h9-10,12,15,20H,3-8,11,13H2,1-2H3,(H,19,21)