(4-methylphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone

Systemtic Name: (4-methylphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone Openeye Name: p-tolyl-[2-(p-tolylsulfonyl)isoindolin-5-yl]methanone CAS Name: (4-methylphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone IUPAC Name: (4-methylphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone Traditional Name: p-tolyl-(2-tosylisoindolin-5-yl)methanone Formula: C23H21NO3S MolecularWeight: 391.48274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC3=C(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC3=C(CN(C3)S(=O)(=O)C4=CC=C(C=C4)C)C=C2

InChI

InChI=1S/C23H21NO3S/c1-16-3-7-18(8-4-16)23(25)19-9-10-20-14-24(15-21(20)13-19)28(26,27)22-11-5-17(2)6-12-22/h3-13H,14-15H2,1-2H3