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3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide

Systemtic Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
Openeye Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
CAS Name:3-[1-butyl-5-(dimethylsulfamoyl)-2-benzimidazolyl]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]propanamide
IUPAC Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propanamide
Traditional Name:3-[1-butyl-5-(dimethylsulfamoyl)benzimidazol-2-yl]-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)propionamide
Formula: C25H32N6O3S
MolecularWeight: 496.62498
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CN4C=CC=CC4=N3


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C25H32N6O3S/c1-4-5-16-31-22-10-9-20(35(33,34)29(2)3)17-21(22)28-24(31)11-12-25(32)26-14-13-19-18-30-15-7-6-8-23(30)27-19/h6-10,15,17-18H,4-5,11-14,16H2,1-3H3,(H,26,32)


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