6-methyl-2-(4-methylphenyl)sulfonyl-4-phenyl-1,3-dihydroisoindol-5-ol

Systemtic Name: 6-methyl-2-(4-methylphenyl)sulfonyl-4-phenyl-1,3-dihydroisoindol-5-ol Openeye Name: 6-methyl-4-phenyl-2-(p-tolylsulfonyl)isoindolin-5-ol CAS Name: 6-methyl-2-(4-methylphenyl)sulfonyl-4-phenyl-1,3-dihydroisoindol-5-ol IUPAC Name: 6-methyl-2-(4-methylphenyl)sulfonyl-4-phenyl-1,3-dihydroisoindol-5-ol Traditional Name: 6-methyl-4-phenyl-2-tosyl-isoindolin-5-ol Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=C(C(=C3C2)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC3=CC(=C(C(=C3C2)C4=CC=CC=C4)O)C

InChI

InChI=1S/C22H21NO3S/c1-15-8-10-19(11-9-15)27(25,26)23-13-18-12-16(2)22(24)21(20(18)14-23)17-6-4-3-5-7-17/h3-12,24H,13-14H2,1-2H3