2,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol

Systemtic Name: 2,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol Openeye Name: 2,4-dimethyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-3-ol CAS Name: 2,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-azetidinol IUPAC Name: 2,4-dimethyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidin-3-ol Traditional Name: 2,4-dimethyl-3-phenyl-1-tosyl-azetidin-3-ol Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(C(N1S(=O)(=O)C2=CC=C(C=C2)C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C18H21NO3S/c1-13-9-11-17(12-10-13)23(21,22)19-14(2)18(20,15(19)3)16-7-5-4-6-8-16/h4-12,14-15,20H,1-3H3