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N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide
Formula: C25H30N6O3S
MolecularWeight: 494.6091
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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(N=C3C)C4=CC=CC=C4)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=C(N(N=C3C)C4=CC=CC=C4)C


InChI

InChI=1S/C25H30N6O3S/c1-6-30-22-13-12-20(35(33,34)29(4)5)16-21(22)26-23(30)14-15-24(32)27-25-17(2)28-31(18(25)3)19-10-8-7-9-11-19/h7-13,16H,6,14-15H2,1-5H3,(H,27,32)


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