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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrazol-1-yl-3-pyridyl)propionamide
Formula: C22H25N7O3S
MolecularWeight: 467.544
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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=C(N=CC=C3)N4C=CC=N4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4


InChI

InChI=1S/C22H25N7O3S/c1-4-28-19-9-8-16(33(31,32)27(2)3)15-18(19)25-20(28)10-11-21(30)26-17-7-5-12-23-22(17)29-14-6-13-24-29/h5-9,12-15H,4,10-11H2,1-3H3,(H,26,30)


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