(2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-2-tosyl-acetonitrile Formula: C17H17NO4S MolecularWeight: 331.38618

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4S/c1-12-4-7-14(8-5-12)23(19,20)17(11-18)13-6-9-15(21-2)16(10-13)22-3/h4-10,17H,1-3H3/t17-/m0/s1