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

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

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide
Formula: C23H26N6O3S
MolecularWeight: 466.55594
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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=CC(=C3)C4=CC=NN4


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4


InChI

InChI=1S/C23H26N6O3S/c1-4-29-21-9-8-18(33(31,32)28(2)3)15-20(21)26-22(29)10-11-23(30)25-17-7-5-6-16(14-17)19-12-13-24-27-19/h5-9,12-15H,4,10-11H2,1-3H3,(H,24,27)(H,25,30)


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