N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide CAS Name: N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)-2-quinoxalinyl]methyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[(R)-cyano-[3-(2-hydroxyethylamino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide Formula: C20H19N5O4S MolecularWeight: 425.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2NCCO

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)[C@@H](C#N)C2=NC3=CC=CC=C3N=C2NCCO

InChI

InChI=1S/C20H19N5O4S/c1-13(27)23-14-6-8-15(9-7-14)30(28,29)18(12-21)19-20(22-10-11-26)25-17-5-3-2-4-16(17)24-19/h2-9,18,26H,10-11H2,1H3,(H,22,25)(H,23,27)/t18-/m0/s1