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

Systemtic Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol Openeye Name: 2-methyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-3-ol CAS Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3-phenyl-3-azetidinol IUPAC Name: 2-methyl-1-(4-methylphenyl)sulfonyl-3-phenylazetidin-3-ol Traditional Name: 2-methyl-3-phenyl-1-tosyl-azetidin-3-ol Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1C(CN1S(=O)(=O)C2=CC=C(C=C2)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO3S/c1-13-8-10-16(11-9-13)22(20,21)18-12-17(19,14(18)2)15-6-4-3-5-7-15/h3-11,14,19H,12H2,1-2H3