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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[2-(phenylmethyl)pyrazol-3-yl]propanamide
Openeye Name:N-(2-benzylpyrazol-3-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(phenylmethyl)-3-pyrazolyl]propanamide
IUPAC Name:N-(2-benzylpyrazol-3-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(2-benzylpyrazol-3-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C24H28N6O3S
MolecularWeight: 480.58252
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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=CC=NN3CC4=CC=CC=C4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=NN3CC4=CC=CC=C4


InChI

InChI=1S/C24H28N6O3S/c1-4-29-21-11-10-19(34(32,33)28(2)3)16-20(21)26-22(29)12-13-24(31)27-23-14-15-25-30(23)17-18-8-6-5-7-9-18/h5-11,14-16H,4,12-13,17H2,1-3H3,(H,27,31)


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