1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]ethanone

Systemtic Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]ethanone Openeye Name: 1-[3-(p-tolylsulfonyl)-3-azabicyclo[3.1.0]hexan-5-yl]ethanone CAS Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]ethanone IUPAC Name: 1-[3-(4-methylphenyl)sulfonyl-3-azabicyclo[3.1.0]hexan-5-yl]ethanone Traditional Name: 1-(3-tosyl-3-azabicyclo[3.1.0]hexan-5-yl)ethanone Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CC3(C2)C(=O)C

InChI

InChI=1S/C14H17NO3S/c1-10-3-5-13(6-4-10)19(17,18)15-8-12-7-14(12,9-15)11(2)16/h3-6,12H,7-9H2,1-2H3