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

Systemtic Name: (4-methoxyphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(p-tolylsulfonyl)isoindolin-5-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methylphenyl)sulfonyl-1,3-dihydroisoindol-5-yl]methanone Traditional Name: (4-methoxyphenyl)-(2-tosylisoindolin-5-yl)methanone Formula: C23H21NO4S MolecularWeight: 407.48214

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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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO4S/c1-16-3-11-22(12-4-16)29(26,27)24-14-19-6-5-18(13-20(19)15-24)23(25)17-7-9-21(28-2)10-8-17/h3-13H,14-15H2,1-2H3