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3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide

Systemtic Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide
Openeye Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-ethoxy-3-pyridyl)methyl]propanamide
CAS Name:3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[(2-ethoxy-3-pyridinyl)methyl]propanamide
IUPAC Name:3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-[(2-ethoxypyridin-3-yl)methyl]propanamide
Traditional Name:3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[(2-ethoxy-3-pyridyl)methyl]propionamide
Formula: C22H29N5O4S
MolecularWeight: 459.56176
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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)NCC3=C(N=CC=C3)OCC


Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=C(N=CC=C3)OCC


InChI

InChI=1S/C22H29N5O4S/c1-5-27-19-10-9-17(32(29,30)26(3)4)14-18(19)25-20(27)11-12-21(28)24-15-16-8-7-13-23-22(16)31-6-2/h7-10,13-14H,5-6,11-12,15H2,1-4H3,(H,24,28)


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