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

Systemtic Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide Openeye Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propanamide CAS Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-ethylpropanamide IUPAC Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-ethylpropanamide Traditional Name: N-cyclohexyl-3-[5-(diethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-ethyl-propionamide Formula: C24H38N4O3S MolecularWeight: 462.64852

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N(CC)C3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)N(CC)C3CCCCC3

InChI

InChI=1S/C24H38N4O3S/c1-5-26(6-2)32(30,31)20-14-15-22-21(18-20)25-23(28(22)8-4)16-17-24(29)27(7-3)19-12-10-9-11-13-19/h14-15,18-19H,5-13,16-17H2,1-4H3