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

Systemtic Name: (2S,4R)-4-ethenyl-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonyl-pyrrolidine-3,3-dicarbonitrile Openeye Name: (2S,4R)-2-(4-fluorophenyl)-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidine-3,3-dicarbonitrile CAS Name: (2S,4R)-4-ethenyl-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile IUPAC Name: (2S,4R)-4-ethenyl-2-(4-fluorophenyl)-1-(4-methylphenyl)sulfonylpyrrolidine-3,3-dicarbonitrile Traditional Name: (2S,4R)-2-(4-fluorophenyl)-1-tosyl-4-vinyl-pyrrolidine-3,3-dicarbonitrile Formula: C21H18FN3O2S MolecularWeight: 395.449923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2C3=CC=C(C=C3)F)(C#N)C#N)C=C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C[C@@H](C([C@@H]2C3=CC=C(C=C3)F)(C#N)C#N)C=C

InChI

InChI=1S/C21H18FN3O2S/c1-3-17-12-25(28(26,27)19-10-4-15(2)5-11-19)20(21(17,13-23)14-24)16-6-8-18(22)9-7-16/h3-11,17,20H,1,12H2,2H3/t17-,20-/m0/s1