2-(4-methylphenyl)sulfonyl-6,8-diphenyl-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one

Systemtic Name: 2-(4-methylphenyl)sulfonyl-6,8-diphenyl-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one Openeye Name: 6,8-diphenyl-2-(p-tolylsulfonyl)-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one CAS Name: 2-(4-methylphenyl)sulfonyl-6,8-diphenyl-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one IUPAC Name: 2-(4-methylphenyl)sulfonyl-6,8-diphenyl-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one Traditional Name: 6,8-diphenyl-2-tosyl-3,5a-dihydro-1H-indeno[3,3a-c]pyrrol-5-one Formula: C30H25NO3S MolecularWeight: 479.5894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=O)C4C3(C2)C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=O)C4C3(C2)C=C(C=C4C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H25NO3S/c1-21-12-14-26(15-13-21)35(33,34)31-19-25-17-28(32)29-27(23-10-6-3-7-11-23)16-24(18-30(25,29)20-31)22-8-4-2-5-9-22/h2-18,29H,19-20H2,1H3