3-(4-methylphenyl)sulfonyl-3,7-diazabicyclo[3.3.1]nonan-6-one

Systemtic Name: 3-(4-methylphenyl)sulfonyl-3,7-diazabicyclo[3.3.1]nonan-6-one Openeye Name: 3-(p-tolylsulfonyl)-3,7-diazabicyclo[3.3.1]nonan-6-one CAS Name: 3-(4-methylphenyl)sulfonyl-3,7-diazabicyclo[3.3.1]nonan-6-one IUPAC Name: 3-(4-methylphenyl)sulfonyl-3,7-diazabicyclo[3.3.1]nonan-6-one Traditional Name: 3-tosyl-3,7-diazabicyclo[3.3.1]nonan-6-one Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C(=O)NC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC(C2)C(=O)NC3

InChI

InChI=1S/C14H18N2O3S/c1-10-2-4-13(5-3-10)20(18,19)16-8-11-6-12(9-16)14(17)15-7-11/h2-5,11-12H,6-9H2,1H3,(H,15,17)