3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-piperidin-1-ylpropan-2-yl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-piperidin-1-ylpropan-2-yl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-[1-methyl-2-(1-piperidyl)ethyl]propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[1-(1-piperidinyl)propan-2-yl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(1-piperidin-1-ylpropan-2-yl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(1-methyl-2-piperidino-ethyl)propionamide Formula: C22H35N5O3S MolecularWeight: 449.61

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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)NC(C)CN3CCCCC3

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NC(C)CN3CCCCC3

InChI

InChI=1S/C22H35N5O3S/c1-5-27-20-10-9-18(31(29,30)25(3)4)15-19(20)24-21(27)11-12-22(28)23-17(2)16-26-13-7-6-8-14-26/h9-10,15,17H,5-8,11-14,16H2,1-4H3,(H,23,28)