1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonyl-3-oxidanyl-azetidin-3-yl]azetidin-3-ol

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[1-(4-methylphenyl)sulfonyl-3-oxidanyl-azetidin-3-yl]azetidin-3-ol Openeye Name: 3-[3-hydroxy-1-(p-tolylsulfonyl)azetidin-3-yl]-1-(p-tolylsulfonyl)azetidin-3-ol CAS Name: 3-[3-hydroxy-1-(4-methylphenyl)sulfonyl-3-azetidinyl]-1-(4-methylphenyl)sulfonyl-3-azetidinol IUPAC Name: 3-[3-hydroxy-1-(4-methylphenyl)sulfonylazetidin-3-yl]-1-(4-methylphenyl)sulfonylazetidin-3-ol Traditional Name: 3-(3-hydroxy-1-tosyl-azetidin-3-yl)-1-tosyl-azetidin-3-ol Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)(C3(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)O)O

InChI

InChI=1S/C20H24N2O6S2/c1-15-3-7-17(8-4-15)29(25,26)21-11-19(23,12-21)20(24)13-22(14-20)30(27,28)18-9-5-16(2)6-10-18/h3-10,23-24H,11-14H2,1-2H3