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

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-pentyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]-N-pentyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-pentylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)-2-methylphenoxy]-N-pentylacetamide Traditional Name: N-amyl-2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]acetamide Formula: C20H32N2O4S MolecularWeight: 396.54408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O4S/c1-3-4-8-13-21-20(23)15-26-19-12-11-18(14-16(19)2)27(24,25)22-17-9-6-5-7-10-17/h11-12,14,17,22H,3-10,13,15H2,1-2H3,(H,21,23)