(2R)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2R)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2R)-2-(4-methoxyphenyl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2R)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2R)-2-(4-methoxyphenyl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2R)-2-(4-methoxyphenyl)-2-tosyl-acetonitrile Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H](C#N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO3S/c1-12-3-9-15(10-4-12)21(18,19)16(11-17)13-5-7-14(20-2)8-6-13/h3-10,16H,1-2H3/t16-/m0/s1