1-(diphenylmethyl)-3-[methylsulfonyl(quinolin-8-yl)methyl]azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl(quinolin-8-yl)methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[methylsulfonyl(8-quinolyl)methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl(8-quinolinyl)methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[methylsulfonyl(quinolin-8-yl)methyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl(8-quinolyl)methyl]azetidin-3-ol Formula: C27H26N2O3S MolecularWeight: 458.57194

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC=CC2=C1N=CC=C2)C3(CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CS(=O)(=O)C(C1=CC=CC2=C1N=CC=C2)C3(CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H26N2O3S/c1-33(31,32)26(23-16-8-14-20-15-9-17-28-24(20)23)27(30)18-29(19-27)25(21-10-4-2-5-11-21)22-12-6-3-7-13-22/h2-17,25-26,30H,18-19H2,1H3