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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[6-(4-methyl-1-piperazin-4-iumyl)-3-pyridinyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)pyridin-3-yl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[6-(4-methylpiperazin-4-ium-1-yl)-3-pyridyl]propionamide
Formula: C23H32N7O3S+
MolecularWeight: 486.61028
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C


Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC4=C(N3C)C=CC(=C4)S(=O)(=O)N(C)C


InChI

InChI=1S/C23H31N7O3S/c1-27(2)34(32,33)18-6-7-20-19(15-18)26-22(29(20)4)9-10-23(31)25-17-5-8-21(24-16-17)30-13-11-28(3)12-14-30/h5-8,15-16H,9-14H2,1-4H3,(H,25,31)/p+1


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