N-[4-[cyano-[3-[(4-ethylphenyl)amino]quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[cyano-[3-[(4-ethylphenyl)amino]quinoxalin-2-yl]methyl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[cyano-[3-(4-ethylanilino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide CAS Name: N-[4-[cyano-[3-(4-ethylanilino)-2-quinoxalinyl]methyl]sulfonylphenyl]acetamide IUPAC Name: N-[4-[cyano-[3-(4-ethylanilino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide Traditional Name: N-[4-[cyano-[3-(4-ethylanilino)quinoxalin-2-yl]methyl]sulfonylphenyl]acetamide Formula: C26H23N5O3S MolecularWeight: 485.55752

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2C(C#N)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C26H23N5O3S/c1-3-18-8-10-20(11-9-18)29-26-25(30-22-6-4-5-7-23(22)31-26)24(16-27)35(33,34)21-14-12-19(13-15-21)28-17(2)32/h4-15,24H,3H2,1-2H3,(H,28,32)(H,29,31)