3,8-bis-(4-methylphenyl)sulfonyl-1,3,8-oxadiazonane

Systemtic Name: 3,8-bis-(4-methylphenyl)sulfonyl-1,3,8-oxadiazonane Openeye Name: 3,8-bis(p-tolylsulfonyl)-1,3,8-oxadiazonane CAS Name: 3,8-bis-(4-methylphenyl)sulfonyl-1,3,8-oxadiazonane IUPAC Name: 3,8-bis-(4-methylphenyl)sulfonyl-1,3,8-oxadiazonane Traditional Name: 3,8-ditosyl-1,3,8-oxadiazonane Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCN(COC2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCCN(COC2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H26N2O5S2/c1-17-5-9-19(10-6-17)28(23,24)21-13-3-4-14-22(16-27-15-21)29(25,26)20-11-7-18(2)8-12-20/h5-12H,3-4,13-16H2,1-2H3