(3S)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3H-isoindol-1-one

Systemtic Name: (3S)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3H-isoindol-1-one Openeye Name: (3S)-3-(4-methoxyphenyl)-2-(p-tolylsulfonyl)isoindolin-1-one CAS Name: (3S)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3H-isoindol-1-one IUPAC Name: (3S)-3-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-3H-isoindol-1-one Traditional Name: (3S)-3-(4-methoxyphenyl)-2-tosyl-isoindolin-1-one Formula: C22H19NO4S MolecularWeight: 393.45556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@H](C3=CC=CC=C3C2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19NO4S/c1-15-7-13-18(14-8-15)28(25,26)23-21(16-9-11-17(27-2)12-10-16)19-5-3-4-6-20(19)22(23)24/h3-14,21H,1-2H3/t21-/m0/s1