2-[(4aS,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one

Systemtic Name: 2-[(4aS,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one Openeye Name: 2-[(4aS,9aS)-2,3-dimethyl-9-(p-tolylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one CAS Name: 2-[(4aS,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one IUPAC Name: 2-[(4aS,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one Traditional Name: 2-[(4aS,9aS)-2,3-dimethyl-9-tosyl-4,9a-dihydro-1H-carbazol-4a-yl]-2,3-dihydropyran-4-one Formula: C26H27NO4S MolecularWeight: 449.56188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2(C(C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5CC(=O)C=CO5)C

Isomeric SMILES

CC1=C(C[C@]2([C@H](C1)N(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)C)C5CC(=O)C=CO5)C

InChI

InChI=1S/C26H27NO4S/c1-17-8-10-21(11-9-17)32(29,30)27-23-7-5-4-6-22(23)26(25-15-20(28)12-13-31-25)16-19(3)18(2)14-24(26)27/h4-13,24-25H,14-16H2,1-3H3/t24-,25?,26-/m0/s1