(1S,4R)-3-ethenylidene-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptane

Systemtic Name: (1S,4R)-3-ethenylidene-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptane Openeye Name: (1S,4R)-7-(p-tolylsulfonyl)-3-vinylidene-7-azabicyclo[2.2.1]heptane CAS Name: (1S,4R)-3-ethenylidene-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptane IUPAC Name: (1S,4R)-3-ethenylidene-7-(4-methylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptane Traditional Name: (1S,4R)-7-tosyl-3-vinylidene-7-azabicyclo[2.2.1]heptane Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC2C(=C=C)C3

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-3-12-10-13-6-9-15(12)16(13)19(17,18)14-7-4-11(2)5-8-14/h4-5,7-8,13,15H,1,6,9-10H2,2H3/t13-,15+/m0/s1