2-cyclopentyl-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide

Systemtic Name: 2-cyclopentyl-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]-N-(2-oxidanyl-1-phenyl-ethyl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[[2-(methylthio)-1-benzimidazolyl]methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-(2-hydroxy-1-phenylethyl)-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-(2-hydroxy-1-phenyl-ethyl)-2-[4-[[2-(methylthio)benzimidazol-1-yl]methyl]phenyl]acetamide Formula: C30H33N3O2S MolecularWeight: 499.66692

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C4CCCC4)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C4CCCC4)C(=O)NC(CO)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3O2S/c1-36-30-32-25-13-7-8-14-27(25)33(30)19-21-15-17-24(18-16-21)28(23-11-5-6-12-23)29(35)31-26(20-34)22-9-3-2-4-10-22/h2-4,7-10,13-18,23,26,28,34H,5-6,11-12,19-20H2,1H3,(H,31,35)