1-(diphenylmethyl)-3-[methylsulfonyl(naphthalen-2-yl)methyl]azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-[methylsulfonyl(naphthalen-2-yl)methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[methylsulfonyl(2-naphthyl)methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[methylsulfonyl(2-naphthalenyl)methyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[methylsulfonyl(naphthalen-2-yl)methyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl(2-naphthyl)methyl]azetidin-3-ol Formula: C28H27NO3S MolecularWeight: 457.58388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C(C1=CC2=CC=CC=C2C=C1)C3(CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

CS(=O)(=O)C(C1=CC2=CC=CC=C2C=C1)C3(CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C28H27NO3S/c1-33(31,32)27(25-17-16-21-10-8-9-15-24(21)18-25)28(30)19-29(20-28)26(22-11-4-2-5-12-22)23-13-6-3-7-14-23/h2-18,26-27,30H,19-20H2,1H3