(2R,3R,5R)-5-ethenyl-2-phenyl-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2R,3R,5R)-5-ethenyl-2-phenyl-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile Openeye Name: (2R,3R,5R)-3-(benzenesulfonyl)-2-phenyl-5-vinyl-cyclopentane-1,1-dicarbonitrile CAS Name: (2R,3R,5R)-3-(benzenesulfonyl)-5-ethenyl-2-phenylcyclopentane-1,1-dicarbonitrile IUPAC Name: (2R,3R,5R)-3-(benzenesulfonyl)-5-ethenyl-2-phenylcyclopentane-1,1-dicarbonitrile Traditional Name: (2R,3R,5R)-3-besyl-2-phenyl-5-vinyl-cyclopentane-1,1-dicarbonitrile Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(C(C1(C#N)C#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=C[C@H]1C[C@H]([C@@H](C1(C#N)C#N)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-2-17-13-19(26(24,25)18-11-7-4-8-12-18)20(21(17,14-22)15-23)16-9-5-3-6-10-16/h2-12,17,19-20H,1,13H2/t17-,19+,20-/m0/s1