2-(2-propylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H26N4O3S/c1-2-7-21-24-19-8-3-4-9-20(19)26(21)16-22(27)23-17-10-12-18(13-11-17)30(28,29)25-14-5-6-15-25/h3-4,8-13H,2,5-7,14-16H2,1H3,(H,23,27)