N-(4-ethanoylphenyl)-2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-[6-(1-piperidylsulfonyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[6-(1-piperidinylsulfonyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(6-piperidinosulfonylquinoxalin-2-yl)thio]acetamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN=C3C=C(C=CC3=N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=CN=C3C=C(C=CC3=N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O4S2/c1-16(28)17-5-7-18(8-6-17)25-22(29)15-32-23-14-24-21-13-19(9-10-20(21)26-23)33(30,31)27-11-3-2-4-12-27/h5-10,13-14H,2-4,11-12,15H2,1H3,(H,25,29)