(1S,6S)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]non-4-ene

Systemtic Name: (1S,6S)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]non-4-ene Openeye Name: (1S,6S)-9-(p-tolylsulfonyl)-5-vinyl-9-azabicyclo[4.2.1]non-4-ene CAS Name: (1S,6S)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]non-4-ene IUPAC Name: (1S,6S)-5-ethenyl-9-(4-methylphenyl)sulfonyl-9-azabicyclo[4.2.1]non-4-ene Traditional Name: (1S,6S)-9-tosyl-5-vinyl-9-azabicyclo[4.2.1]non-4-ene Formula: C17H21NO2S MolecularWeight: 303.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3CCC=C(C2CC3)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H]3CCC=C([C@@H]2CC3)C=C

InChI

InChI=1S/C17H21NO2S/c1-3-14-5-4-6-15-9-12-17(14)18(15)21(19,20)16-10-7-13(2)8-11-16/h3,5,7-8,10-11,15,17H,1,4,6,9,12H2,2H3/t15-,17-/m0/s1