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

Systemtic Name: 1-(diphenylmethyl)-3-[(2-methylphenyl)-methylsulfonyl-methyl]azetidin-3-ol Openeye Name: 1-benzhydryl-3-[methylsulfonyl(o-tolyl)methyl]azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-[(2-methylphenyl)-methylsulfonylmethyl]-3-azetidinol IUPAC Name: 1-benzhydryl-3-[(2-methylphenyl)-methylsulfonylmethyl]azetidin-3-ol Traditional Name: 1-benzhydryl-3-[mesyl(o-tolyl)methyl]azetidin-3-ol Formula: C25H27NO3S MolecularWeight: 421.55178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O)S(=O)(=O)C

InChI

InChI=1S/C25H27NO3S/c1-19-11-9-10-16-22(19)24(30(2,28)29)25(27)17-26(18-25)23(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h3-16,23-24,27H,17-18H2,1-2H3