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N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(2-tert-butyl-3H-benzimidazol-5-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C25H32N6O3S
MolecularWeight: 496.62498
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC4=C(C=C3)N=C(N4)C(C)(C)C


InChI

InChI=1S/C25H32N6O3S/c1-7-31-21-11-9-17(35(33,34)30(5)6)15-20(21)27-22(31)12-13-23(32)26-16-8-10-18-19(14-16)29-24(28-18)25(2,3)4/h8-11,14-15H,7,12-13H2,1-6H3,(H,26,32)(H,28,29)


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