5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane

Systemtic Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane Openeye Name: 5-(p-tolyl)-2-(p-tolylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane CAS Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane IUPAC Name: 5-(4-methylphenyl)-2-(4-methylphenyl)sulfonyl-2,5-diazabicyclo[2.2.1]heptane Traditional Name: 5-(p-tolyl)-2-tosyl-2,5-diazabicyclo[2.2.1]heptane Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3CC2CN3S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3CC2CN3S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H22N2O2S/c1-14-3-7-16(8-4-14)20-12-18-11-17(20)13-21(18)24(22,23)19-9-5-15(2)6-10-19/h3-10,17-18H,11-13H2,1-2H3