2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-cyclooctyl-ethanamide

Systemtic Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-cyclooctyl-ethanamide Openeye Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-cyclooctyl-acetamide CAS Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-cyclooctylacetamide IUPAC Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]sulfanyl]-N-cyclooctylacetamide Traditional Name: 2-[[6-(butylsulfamoyl)-1H-benzimidazol-2-yl]thio]-N-cyclooctyl-acetamide Formula: C21H32N4O3S2 MolecularWeight: 452.63378

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C21H32N4O3S2/c1-2-3-13-22-30(27,28)17-11-12-18-19(14-17)25-21(24-18)29-15-20(26)23-16-9-7-5-4-6-8-10-16/h11-12,14,16,22H,2-10,13,15H2,1H3,(H,23,26)(H,24,25)