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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-azetidin-3-ol Openeye Name: 3-phenyl-1-(p-tolylsulfonyl)azetidin-3-ol CAS Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-3-azetidinol IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenylazetidin-3-ol Traditional Name: 3-phenyl-1-tosyl-azetidin-3-ol Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C16H17NO3S/c1-13-7-9-15(10-8-13)21(19,20)17-11-16(18,12-17)14-5-3-2-4-6-14/h2-10,18H,11-12H2,1H3