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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[3-(1H-pyrazol-5-yl)phenyl]propionamide Formula: C22H24N6O3S MolecularWeight: 452.52936

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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)NC3=CC=CC(=C3)C4=CC=NN4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=CC=CC(=C3)C4=CC=NN4

InChI

InChI=1S/C22H24N6O3S/c1-27(2)32(30,31)17-7-8-20-19(14-17)25-21(28(20)3)9-10-22(29)24-16-6-4-5-15(13-16)18-11-12-23-26-18/h4-8,11-14H,9-10H2,1-3H3,(H,23,26)(H,24,29)