2-(4-methylphenyl)sulfonyl-1,3,3a,6-tetrahydroisoindole

Systemtic Name: 2-(4-methylphenyl)sulfonyl-1,3,3a,6-tetrahydroisoindole Openeye Name: 2-(p-tolylsulfonyl)-1,3,3a,6-tetrahydroisoindole CAS Name: 2-(4-methylphenyl)sulfonyl-1,3,3a,6-tetrahydroisoindole IUPAC Name: 2-(4-methylphenyl)sulfonyl-1,3,3a,6-tetrahydroisoindole Traditional Name: 2-tosyl-1,3,3a,6-tetrahydroisoindole Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=CCC=C3C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3C=CCC=C3C2

InChI

InChI=1S/C15H17NO2S/c1-12-6-8-15(9-7-12)19(17,18)16-10-13-4-2-3-5-14(13)11-16/h2,4-9,13H,3,10-11H2,1H3