3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole

Systemtic Name: 3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Openeye Name: 3-(p-tolylsulfonyl)-1,2,3a,4,5,9b-hexahydrobenzo[e]indole CAS Name: 3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole IUPAC Name: 3-(4-methylphenyl)sulfonyl-1,2,3a,4,5,9b-hexahydrobenzo[e]indole Traditional Name: 3-tosyl-1,2,3a,4,5,9b-hexahydrobenz[e]indole Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3C2CCC4=CC=CC=C34

InChI

InChI=1S/C19H21NO2S/c1-14-6-9-16(10-7-14)23(21,22)20-13-12-18-17-5-3-2-4-15(17)8-11-19(18)20/h2-7,9-10,18-19H,8,11-13H2,1H3