3,7-bis-(4-methylphenyl)sulfonyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol

Systemtic Name: 3,7-bis-(4-methylphenyl)sulfonyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol Openeye Name: 3,7-bis(p-tolylsulfonyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol CAS Name: 3,7-bis-(4-methylphenyl)sulfonyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol IUPAC Name: 3,7-bis-(4-methylphenyl)sulfonyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol Traditional Name: 3,7-ditosyl-9-oxa-3,7-diazabicyclo[3.3.1]nonane-1,5-diol Formula: C20H24N2O7S2 MolecularWeight: 468.54376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(CC(C2)(O3)O)S(=O)(=O)C4=CC=C(C=C4)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3(CN(CC(C2)(O3)O)S(=O)(=O)C4=CC=C(C=C4)C)O

InChI

InChI=1S/C20H24N2O7S2/c1-15-3-7-17(8-4-15)30(25,26)21-11-19(23)13-22(14-20(24,12-21)29-19)31(27,28)18-9-5-16(2)6-10-18/h3-10,23-24H,11-14H2,1-2H3