(3R)-3-phenyl-2-(phenylsulfonyl)pent-4-enenitrile

Systemtic Name: (3R)-3-phenyl-2-(phenylsulfonyl)pent-4-enenitrile Openeye Name: (3R)-2-(benzenesulfonyl)-3-phenyl-pent-4-enenitrile CAS Name: (3R)-2-(benzenesulfonyl)-3-phenyl-4-pentenenitrile IUPAC Name: (3R)-2-(benzenesulfonyl)-3-phenylpent-4-enenitrile Traditional Name: (3R)-2-besyl-3-phenyl-pent-4-enenitrile Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2S/c1-2-16(14-9-5-3-6-10-14)17(13-18)21(19,20)15-11-7-4-8-12-15/h2-12,16-17H,1H2/t16-,17?/m1/s1