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

Systemtic Name: (2S,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenyl-pyrrolidine-3,3-dicarbonitrile Openeye Name: (2S,4R)-2-phenyl-1-(p-tolylsulfonyl)-4-vinyl-pyrrolidine-3,3-dicarbonitrile CAS Name: (2S,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenylpyrrolidine-3,3-dicarbonitrile IUPAC Name: (2S,4R)-4-ethenyl-1-(4-methylphenyl)sulfonyl-2-phenylpyrrolidine-3,3-dicarbonitrile Traditional Name: (2S,4R)-2-phenyl-1-tosyl-4-vinyl-pyrrolidine-3,3-dicarbonitrile Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c1-3-18-13-24(27(25,26)19-11-9-16(2)10-12-19)20(21(18,14-22)15-23)17-7-5-4-6-8-17/h3-12,18,20H,1,13H2,2H3/t18-,20-/m0/s1