(2S,4R)-4-ethenyl-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile

Systemtic Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile Openeye Name: (2S,4R)-2-(p-tolyl)-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidine-3,3-dicarbonitrile CAS Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile IUPAC Name: (2S,4R)-4-ethenyl-2-(4-methylphenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile Traditional Name: (2S,4R)-2-(p-tolyl)-1-tosyl-4-vinyl-pyrrolidine-3,3-dicarbonitrile Formula: C22H21N3O2S MolecularWeight: 391.48604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(CN2S(=O)(=O)C3=CC=C(C=C3)C)C=C)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C([C@H](CN2S(=O)(=O)C3=CC=C(C=C3)C)C=C)(C#N)C#N

InChI

InChI=1S/C22H21N3O2S/c1-4-19-13-25(28(26,27)20-11-7-17(3)8-12-20)21(22(19,14-23)15-24)18-9-5-16(2)6-10-18/h4-12,19,21H,1,13H2,2-3H3/t19-,21-/m0/s1