methyl 2-[(4aR,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxidanylidene-ethanoate

Systemtic Name: methyl 2-[(4aR,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxidanylidene-ethanoate Openeye Name: methyl 2-[(4aR,9aS)-2,3-dimethyl-9-(p-tolylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxo-acetate CAS Name: 2-[(4aR,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxoacetic acid methyl ester IUPAC Name: methyl 2-[(4aR,9aS)-2,3-dimethyl-9-(4-methylphenyl)sulfonyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-oxoacetate Traditional Name: 2-[(4aR,9aS)-2,3-dimethyl-9-tosyl-4,9a-dihydro-1H-carbazol-4a-yl]-2-keto-acetic acid methyl ester Formula: C24H25NO5S MolecularWeight: 439.524

Click to see the large picture

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)C(=O)C(=O)OC)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)C(=O)C(=O)OC)C

InChI

InChI=1S/C24H25NO5S/c1-15-9-11-18(12-10-15)31(28,29)25-20-8-6-5-7-19(20)24(22(26)23(27)30-4)14-17(3)16(2)13-21(24)25/h5-12,21H,13-14H2,1-4H3/t21-,24+/m0/s1