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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-2-propan-2-yl-azetidin-3-ol Openeye Name: 2-isopropyl-3-phenyl-1-(p-tolylsulfonyl)azetidin-3-ol CAS Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-2-propan-2-yl-3-azetidinol IUPAC Name: 1-(4-methylphenyl)sulfonyl-3-phenyl-2-propan-2-ylazetidin-3-ol Traditional Name: 2-isopropyl-3-phenyl-1-tosyl-azetidin-3-ol Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C(C)C)(C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2C(C)C)(C3=CC=CC=C3)O

InChI

InChI=1S/C19H23NO3S/c1-14(2)18-19(21,16-7-5-4-6-8-16)13-20(18)24(22,23)17-11-9-15(3)10-12-17/h4-12,14,18,21H,13H2,1-3H3