N-cyclooctyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-cyclooctyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-cyclooctyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-cyclooctyl-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-cyclooctyl-2-[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-cyclooctyl-2-[[5-(diethylsulfamoyl)-1-(2-methoxyphenyl)benzimidazol-2-yl]thio]acetamide Formula: C28H38N4O4S2 MolecularWeight: 558.75572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3CCCCCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)SCC(=O)NC3CCCCCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C28H38N4O4S2/c1-4-31(5-2)38(34,35)22-17-18-24-23(19-22)30-28(32(24)25-15-11-12-16-26(25)36-3)37-20-27(33)29-21-13-9-7-6-8-10-14-21/h11-12,15-19,21H,4-10,13-14,20H2,1-3H3,(H,29,33)