(5aR,8aR)-7-(4-methylphenyl)sulfonyl-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole

Systemtic Name: (5aR,8aR)-7-(4-methylphenyl)sulfonyl-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole Openeye Name: (5aR,8aR)-7-(p-tolylsulfonyl)-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole CAS Name: (5aR,8aR)-7-(4-methylphenyl)sulfonyl-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole IUPAC Name: (5aR,8aR)-7-(4-methylphenyl)sulfonyl-1,3,4,5,5a,6,8,8a-octahydrofuro[3,4-e]isoindole Traditional Name: (5aR,8aR)-7-tosyl-1,3,4,5,5a,6,8,8a-octahydrofur[3,4-e]isoindole Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3CCC4=C(C3C2)COC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H]3CCC4=C([C@@H]3C2)COC4

InChI

InChI=1S/C17H21NO3S/c1-12-2-6-15(7-3-12)22(19,20)18-8-13-4-5-14-10-21-11-17(14)16(13)9-18/h2-3,6-7,13,16H,4-5,8-11H2,1H3/t13-,16+/m0/s1