1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole

Systemtic Name: 1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole Openeye Name: 1-(p-tolylsulfonyl)-2,3,3a,4,5,6,7,7a-octahydroindole CAS Name: 1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole IUPAC Name: 1-(4-methylphenyl)sulfonyl-2,3,3a,4,5,6,7,7a-octahydroindole Traditional Name: 1-tosyl-2,3,3a,4,5,6,7,7a-octahydroindole Formula: C15H21NO2S MolecularWeight: 279.39774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2CCCC3

InChI

InChI=1S/C15H21NO2S/c1-12-6-8-14(9-7-12)19(17,18)16-11-10-13-4-2-3-5-15(13)16/h6-9,13,15H,2-5,10-11H2,1H3