(3aS,7aR)-6-ethyl-2-(4-methylphenyl)sulfonyl-3,3a,4,7a-tetrahydro-1H-isoindol-5-one

Systemtic Name: (3aS,7aR)-6-ethyl-2-(4-methylphenyl)sulfonyl-3,3a,4,7a-tetrahydro-1H-isoindol-5-one Openeye Name: (3aS,7aR)-6-ethyl-2-(p-tolylsulfonyl)-3,3a,4,7a-tetrahydro-1H-isoindol-5-one CAS Name: (3aS,7aR)-6-ethyl-2-(4-methylphenyl)sulfonyl-3,3a,4,7a-tetrahydro-1H-isoindol-5-one IUPAC Name: (3aS,7aR)-6-ethyl-2-(4-methylphenyl)sulfonyl-3,3a,4,7a-tetrahydro-1H-isoindol-5-one Traditional Name: (3aS,7aR)-6-ethyl-2-tosyl-3,3a,4,7a-tetrahydro-1H-isoindol-5-one Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2CN(CC2CC1=O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=C[C@H]2CN(C[C@H]2CC1=O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H21NO3S/c1-3-13-8-14-10-18(11-15(14)9-17(13)19)22(20,21)16-6-4-12(2)5-7-16/h4-8,14-15H,3,9-11H2,1-2H3/t14-,15+/m0/s1