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N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide

Systemtic Name:N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
Openeye Name:N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propanamide
CAS Name:N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]propanamide
IUPAC Name:N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]propanamide
Traditional Name:N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]-3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]propionamide
Formula: C24H28N6O3S
MolecularWeight: 480.58252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C24H28N6O3S/c1-16-14-17(2)30(27-16)22-9-7-6-8-19(22)26-24(31)13-12-23-25-20-15-18(34(32,33)28(3)4)10-11-21(20)29(23)5/h6-11,14-15H,12-13H2,1-5H3,(H,26,31)


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