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

Systemtic Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]-phenyl-methanone Openeye Name: phenyl-[2-(p-tolylsulfonyl)isoindolin-5-yl]methanone CAS Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]-phenylmethanone IUPAC Name: [2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]-phenylmethanone Traditional Name: phenyl-(2-tosylisoindolin-5-yl)methanone Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=C(C2)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO3S/c1-16-7-11-21(12-8-16)27(25,26)23-14-19-10-9-18(13-20(19)15-23)22(24)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3