N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide

Systemtic Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide Openeye Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-ethylpropanamide IUPAC Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C23H36N4O3S MolecularWeight: 448.62194

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(CC)C3CCCCC3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C(=N2)CCC(=O)N(CC)C3CCCCC3)C

InChI

InChI=1S/C23H36N4O3S/c1-5-26(6-2)31(29,30)19-13-14-21-20(17-19)24-22(25(21)4)15-16-23(28)27(7-3)18-11-9-8-10-12-18/h13-14,17-18H,5-12,15-16H2,1-4H3