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

Systemtic Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Openeye Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide CAS Name: 3-[5-(dimethylsulfamoyl)-1-methyl-2-benzimidazolyl]-N-[2-(1-pyrrolidinyl)butyl]propanamide IUPAC Name: 3-[5-(dimethylsulfamoyl)-1-methylbenzimidazol-2-yl]-N-(2-pyrrolidin-1-ylbutyl)propanamide Traditional Name: 3-[5-(dimethylsulfamoyl)-1-methyl-benzimidazol-2-yl]-N-(2-pyrrolidinobutyl)propionamide Formula: C21H33N5O3S MolecularWeight: 435.58342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

Isomeric SMILES

CCC(CNC(=O)CCC1=NC2=C(N1C)C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3

InChI

InChI=1S/C21H33N5O3S/c1-5-16(26-12-6-7-13-26)15-22-21(27)11-10-20-23-18-14-17(30(28,29)24(2)3)8-9-19(18)25(20)4/h8-9,14,16H,5-7,10-13,15H2,1-4H3,(H,22,27)