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3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-[(6-pyrrolidino-3-pyridyl)methyl]propionamide
Formula: C23H30N6O3S
MolecularWeight: 470.5877
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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=CN=C(C=C3)N4CCCC4


Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CN=C(C=C3)N4CCCC4


InChI

InChI=1S/C23H30N6O3S/c1-27(2)33(31,32)18-7-8-20-19(14-18)26-22(28(20)3)10-11-23(30)25-16-17-6-9-21(24-15-17)29-12-4-5-13-29/h6-9,14-15H,4-5,10-13,16H2,1-3H3,(H,25,30)


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