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

Systemtic Name: 2-cycloheptyl-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]ethanamide Openeye Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]acetamide CAS Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[[2-(methylthio)-1-benzimidazolyl]methyl]phenyl]acetamide IUPAC Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenylethyl]-2-[4-[(2-methylsulfanylbenzimidazol-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cycloheptyl-N-[(1R)-2-hydroxy-1-phenyl-ethyl]-2-[4-[[2-(methylthio)benzimidazol-1-yl]methyl]phenyl]acetamide Formula: C32H37N3O2S MolecularWeight: 527.72008

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)NC(CO)C5=CC=CC=C5

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(C4CCCCCC4)C(=O)N[C@@H](CO)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2S/c1-38-32-34-27-15-9-10-16-29(27)35(32)21-23-17-19-26(20-18-23)30(25-13-5-2-3-6-14-25)31(37)33-28(22-36)24-11-7-4-8-12-24/h4,7-12,15-20,25,28,30,36H,2-3,5-6,13-14,21-22H2,1H3,(H,33,37)/t28-,30?/m0/s1