(2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2R)-2-(3-ethoxy-2-quinoxalinyl)-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2R)-2-(3-ethoxyquinoxalin-2-yl)-2-tosyl-acetonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1[C@H](C#N)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H17N3O3S/c1-3-25-19-18(21-15-6-4-5-7-16(15)22-19)17(12-20)26(23,24)14-10-8-13(2)9-11-14/h4-11,17H,3H2,1-2H3/t17-/m0/s1