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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-(1H-1,2,4-triazol-5-yl)propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(1H-1,2,4-triazol-5-yl)propionamide
Formula: C15H19N7O3S
MolecularWeight: 377.42146
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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=NC=NN3


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC3=NC=NN3


InChI

InChI=1S/C15H19N7O3S/c1-21(2)26(24,25)10-4-5-12-11(8-10)18-13(22(12)3)6-7-14(23)19-15-16-9-17-20-15/h4-5,8-9H,6-7H2,1-3H3,(H2,16,17,19,20,23)


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