2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: 2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)ethanamide Openeye Name: 2-(2-isopentylsulfanylbenzimidazol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide CAS Name: 2-[2-(3-methylbutylthio)-1-benzimidazolyl]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-[2-(3-methylbutylsulfanyl)benzimidazol-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-[2-(isoamylthio)benzimidazol-1-yl]-N-(4-pyrrolidinosulfonylphenyl)acetamide Formula: C24H30N4O3S2 MolecularWeight: 486.65

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC(C)CCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H30N4O3S2/c1-18(2)13-16-32-24-26-21-7-3-4-8-22(21)28(24)17-23(29)25-19-9-11-20(12-10-19)33(30,31)27-14-5-6-15-27/h3-4,7-12,18H,5-6,13-17H2,1-2H3,(H,25,29)