(10bR)-1-(4-methylphenyl)sulfonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one

Systemtic Name: (10bR)-1-(4-methylphenyl)sulfonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one Openeye Name: (10bR)-10b-phenyl-1-(p-tolylsulfonyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one CAS Name: (10bR)-1-(4-methylphenyl)sulfonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one IUPAC Name: (10bR)-1-(4-methylphenyl)sulfonyl-10b-phenyl-3,4-dihydro-2H-pyrimido[2,1-a]isoindol-6-one Traditional Name: (10bR)-10b-phenyl-1-tosyl-3,4-dihydro-2H-pyrimid[2,1-a]isoindol-6-one Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN3C2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCN3[C@]2(C4=CC=CC=C4C3=O)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3S/c1-18-12-14-20(15-13-18)30(28,29)26-17-7-16-25-23(27)21-10-5-6-11-22(21)24(25,26)19-8-3-2-4-9-19/h2-6,8-15H,7,16-17H2,1H3/t24-/m1/s1