(2R)-2-[3-(dimethylamino)quinoxalin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanenitrile

Systemtic Name: (2R)-2-[3-(dimethylamino)quinoxalin-2-yl]-2-(4-methylphenyl)sulfonyl-ethanenitrile Openeye Name: (2R)-2-[3-(dimethylamino)quinoxalin-2-yl]-2-(p-tolylsulfonyl)acetonitrile CAS Name: (2R)-2-[3-(dimethylamino)-2-quinoxalinyl]-2-(4-methylphenyl)sulfonylacetonitrile IUPAC Name: (2R)-2-[3-(dimethylamino)quinoxalin-2-yl]-2-(4-methylphenyl)sulfonylacetonitrile Traditional Name: (2R)-2-[3-(dimethylamino)quinoxalin-2-yl]-2-tosyl-acetonitrile Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@@H](C#N)C2=NC3=CC=CC=C3N=C2N(C)C

InChI

InChI=1S/C19H18N4O2S/c1-13-8-10-14(11-9-13)26(24,25)17(12-20)18-19(23(2)3)22-16-7-5-4-6-15(16)21-18/h4-11,17H,1-3H3/t17-/m0/s1