2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctyl-ethanamide Openeye Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctyl-acetamide CAS Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctylacetamide IUPAC Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctylacetamide Traditional Name: 2-[4-(cyclohexylsulfamoyl)phenoxy]-N-cyclooctyl-acetamide Formula: C22H34N2O4S MolecularWeight: 422.58136

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)COC2=CC=C(C=C2)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C22H34N2O4S/c25-22(23-18-9-5-2-1-3-6-10-18)17-28-20-13-15-21(16-14-20)29(26,27)24-19-11-7-4-8-12-19/h13-16,18-19,24H,1-12,17H2,(H,23,25)