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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[[4-(1-pyrazolyl)phenyl]methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(4-pyrazol-1-ylphenyl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(4-pyrazol-1-ylbenzyl)propionamide
Formula: C23H26N6O3S
MolecularWeight: 466.55594
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)N4C=CC=N4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC=C(C=C3)N4C=CC=N4


InChI

InChI=1S/C23H26N6O3S/c1-27(2)33(31,32)19-9-10-21-20(15-19)26-22(28(21)3)11-12-23(30)24-16-17-5-7-18(8-6-17)29-14-4-13-25-29/h4-10,13-15H,11-12,16H2,1-3H3,(H,24,30)


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