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

Systemtic Name: N-(4-ethoxyphenyl)-2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[6-(1-piperidylsulfonyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[6-(1-piperidinylsulfonyl)-2-quinoxalinyl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanylacetamide Traditional Name: 2-[(6-piperidinosulfonylquinoxalin-2-yl)thio]-N-p-phenetyl-acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN=C3C=C(C=CC3=N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=CN=C3C=C(C=CC3=N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O4S2/c1-2-31-18-8-6-17(7-9-18)25-22(28)16-32-23-15-24-21-14-19(10-11-20(21)26-23)33(29,30)27-12-4-3-5-13-27/h6-11,14-15H,2-5,12-13,16H2,1H3,(H,25,28)