3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-yl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[5-methyl-2-(4-methylphenyl)-3-pyrazolyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[5-methyl-2-(4-methylphenyl)pyrazol-3-yl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[5-methyl-2-(p-tolyl)pyrazol-3-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=CC(=NN3C4=CC=C(C=C4)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC(=NN3C4=CC=C(C=C4)C)C

InChI

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