N-[4-[cyano-(3-phenoxyquinoxalin-2-yl)methyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[cyano-(3-phenoxyquinoxalin-2-yl)methyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[cyano-(3-phenoxyquinoxalin-2-yl)methyl]sulfonylphenyl]acetamide CAS Name: N-[4-[cyano-(3-phenoxy-2-quinoxalinyl)methyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[cyano-(3-phenoxyquinoxalin-2-yl)methyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[cyano-(3-phenoxyquinoxalin-2-yl)methyl]sulfonylphenyl]acetamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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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=C2OC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C(C#N)C2=NC3=CC=CC=C3N=C2OC4=CC=CC=C4

InChI

InChI=1S/C24H18N4O4S/c1-16(29)26-17-11-13-19(14-12-17)33(30,31)22(15-25)23-24(32-18-7-3-2-4-8-18)28-21-10-6-5-9-20(21)27-23/h2-14,22H,1H3,(H,26,29)