8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane

Systemtic Name: 8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane Openeye Name: 8-(p-tolylsulfonyl)-8-azabicyclo[5.1.0]octane CAS Name: 8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane IUPAC Name: 8-(4-methylphenyl)sulfonyl-8-azabicyclo[5.1.0]octane Traditional Name: 8-tosyl-8-azabicyclo[5.1.0]octane Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3C2CCCCC3

InChI

InChI=1S/C14H19NO2S/c1-11-7-9-12(10-8-11)18(16,17)15-13-5-3-2-4-6-14(13)15/h7-10,13-14H,2-6H2,1H3