1-[bis(4-methylphenyl)methyl]-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol

Systemtic Name: 1-[bis(4-methylphenyl)methyl]-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol Openeye Name: 1-(bis-p-tolylmethyl)-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol CAS Name: 1-[bis(4-methylphenyl)methyl]-3-[methylsulfonyl(phenyl)methyl]-3-azetidinol IUPAC Name: 1-[bis(4-methylphenyl)methyl]-3-[methylsulfonyl(phenyl)methyl]azetidin-3-ol Traditional Name: 1-(bis-p-tolylmethyl)-3-[mesyl(phenyl)methyl]azetidin-3-ol Formula: C26H29NO3S MolecularWeight: 435.57836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CC(C3)(C(C4=CC=CC=C4)S(=O)(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3CC(C3)(C(C4=CC=CC=C4)S(=O)(=O)C)O

InChI

InChI=1S/C26H29NO3S/c1-19-9-13-21(14-10-19)24(22-15-11-20(2)12-16-22)27-17-26(28,18-27)25(31(3,29)30)23-7-5-4-6-8-23/h4-16,24-25,28H,17-18H2,1-3H3