N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-propanamide

Systemtic Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-propanamide Openeye Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]sulfanyl-N-methyl-propanamide CAS Name: N-cyclohexyl-2-[[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]thio]-N-methylpropanamide IUPAC Name: N-cyclohexyl-2-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]sulfanyl-N-methylpropanamide Traditional Name: N-cyclohexyl-2-[[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]thio]-N-methyl-propionamide Formula: C23H36N4O3S2 MolecularWeight: 480.68694

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)N(C)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1SC(C)C(=O)N(C)C3CCCCC3

InChI

InChI=1S/C23H36N4O3S2/c1-6-26(7-2)32(29,30)19-14-15-21-20(16-19)24-23(27(21)8-3)31-17(4)22(28)25(5)18-12-10-9-11-13-18/h14-18H,6-13H2,1-5H3