(2R)-2-(phenylsulfonyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)ethanenitrile

Systemtic Name: (2R)-2-(phenylsulfonyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)ethanenitrile Openeye Name: (2R)-2-(benzenesulfonyl)-2-(3-isopropoxyquinoxalin-2-yl)acetonitrile CAS Name: (2R)-2-(benzenesulfonyl)-2-(3-propan-2-yloxy-2-quinoxalinyl)acetonitrile IUPAC Name: (2R)-2-(benzenesulfonyl)-2-(3-propan-2-yloxyquinoxalin-2-yl)acetonitrile Traditional Name: (2R)-2-besyl-2-(3-isopropoxyquinoxalin-2-yl)acetonitrile Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC2=CC=CC=C2N=C1C(C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=NC2=CC=CC=C2N=C1[C@H](C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(2)25-19-18(21-15-10-6-7-11-16(15)22-19)17(12-20)26(23,24)14-8-4-3-5-9-14/h3-11,13,17H,1-2H3/t17-/m0/s1