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3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide

Systemtic Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)propanamide
Openeye Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
CAS Name:3-[5-(diethylsulfamoyl)-1-propyl-2-benzimidazolyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
IUPAC Name:3-[5-(diethylsulfamoyl)-1-propylbenzimidazol-2-yl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)propanamide
Traditional Name:3-[5-(diethylsulfamoyl)-1-propyl-benzimidazol-2-yl]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)propionamide
Formula: C24H30N6O4S
MolecularWeight: 498.5978
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N(CC)CC)N=C1CCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C24H30N6O4S/c1-4-13-30-21-10-8-17(35(33,34)29(5-2)6-3)15-20(21)26-22(30)11-12-23(31)25-16-7-9-18-19(14-16)28-24(32)27-18/h7-10,14-15H,4-6,11-13H2,1-3H3,(H,25,31)(H2,27,28,32)


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