3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]-N-(2-pyrrolidinobutyl)propionamide Formula: C22H35N5O3S MolecularWeight: 449.61

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

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