3-(4-methylphenyl)sulfonyl-4,4a,7,8,8a,9-hexahydro-2H-benzo[f]isoindole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-4,4a,7,8,8a,9-hexahydro-2H-benzo[f]isoindole Openeye Name: 3-(p-tolylsulfonyl)-4,4a,7,8,8a,9-hexahydro-2H-benzo[f]isoindole CAS Name: 3-(4-methylphenyl)sulfonyl-4,4a,7,8,8a,9-hexahydro-2H-benzo[f]isoindole IUPAC Name: 3-(4-methylphenyl)sulfonyl-4,4a,7,8,8a,9-hexahydro-2H-benzo[f]isoindole Traditional Name: 3-tosyl-4,4a,7,8,8a,9-hexahydro-2H-benz[f]isoindole Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CC4C=CCCC4CC3=CN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C3CC4C=CCCC4CC3=CN2

InChI

InChI=1S/C19H21NO2S/c1-13-6-8-17(9-7-13)23(21,22)19-18-11-15-5-3-2-4-14(15)10-16(18)12-20-19/h3,5-9,12,14-15,20H,2,4,10-11H2,1H3