(2R,3R)-2-(furan-2-yl)-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile

Systemtic Name: (2R,3R)-2-(furan-2-yl)-3-(phenylsulfonyl)cyclopentane-1,1-dicarbonitrile Openeye Name: (2R,3R)-3-(benzenesulfonyl)-2-(2-furyl)cyclopentane-1,1-dicarbonitrile CAS Name: (2R,3R)-3-(benzenesulfonyl)-2-(2-furanyl)cyclopentane-1,1-dicarbonitrile IUPAC Name: (2R,3R)-3-(benzenesulfonyl)-2-(furan-2-yl)cyclopentane-1,1-dicarbonitrile Traditional Name: (2R,3R)-3-besyl-2-(2-furyl)cyclopentane-1,1-dicarbonitrile Formula: C17H14N2O3S MolecularWeight: 326.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1S(=O)(=O)C2=CC=CC=C2)C3=CC=CO3)(C#N)C#N

Isomeric SMILES

C1CC([C@@H]([C@@H]1S(=O)(=O)C2=CC=CC=C2)C3=CC=CO3)(C#N)C#N

InChI

InChI=1S/C17H14N2O3S/c18-11-17(12-19)9-8-15(16(17)14-7-4-10-22-14)23(20,21)13-5-2-1-3-6-13/h1-7,10,15-16H,8-9H2/t15-,16-/m1/s1