(1R,5S)-9-(4-methylphenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-3-one

Systemtic Name: (1R,5S)-9-(4-methylphenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-3-one Openeye Name: (1R,5S)-9-(p-tolylsulfonyl)-9-azabicyclo[3.3.1]nonan-3-one CAS Name: (1R,5S)-9-(4-methylphenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-3-one IUPAC Name: (1R,5S)-9-(4-methylphenyl)sulfonyl-9-azabicyclo[3.3.1]nonan-3-one Traditional Name: (1R,5S)-9-tosyl-9-azabicyclo[3.3.1]nonan-3-one Formula: C15H19NO3S MolecularWeight: 293.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCCC2CC(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H]3CCC[C@H]2CC(=O)C3

InChI

InChI=1S/C15H19NO3S/c1-11-5-7-15(8-6-11)20(18,19)16-12-3-2-4-13(16)10-14(17)9-12/h5-8,12-13H,2-4,9-10H2,1H3/t12-,13+