1,3-bis-(4-methylphenyl)sulfonyl-1,3-diazinan-5-ol

Systemtic Name: 1,3-bis-(4-methylphenyl)sulfonyl-1,3-diazinan-5-ol Openeye Name: 1,3-bis(p-tolylsulfonyl)hexahydropyrimidin-5-ol CAS Name: 1,3-bis-(4-methylphenyl)sulfonyl-1,3-diazinan-5-ol IUPAC Name: 1,3-bis-(4-methylphenyl)sulfonyl-1,3-diazinan-5-ol Traditional Name: 1,3-ditosylhexahydropyrimidin-5-ol Formula: C18H22N2O5S2 MolecularWeight: 410.50768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5S2/c1-14-3-7-17(8-4-14)26(22,23)19-11-16(21)12-20(13-19)27(24,25)18-9-5-15(2)6-10-18/h3-10,16,21H,11-13H2,1-2H3