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

Systemtic Name: 2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-(1-piperidylsulfonyl)quinoxalin-2-yl]sulfanyl-acetamide CAS Name: 2-[[6-(1-piperidinylsulfonyl)-2-quinoxalinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-piperidin-1-ylsulfonylquinoxalin-2-yl)sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-[(6-piperidinosulfonylquinoxalin-2-yl)thio]acetamide Formula: C24H28N4O3S2 MolecularWeight: 484.63412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3S2/c1-17(2)18-6-8-19(9-7-18)26-23(29)16-32-24-15-25-22-14-20(10-11-21(22)27-24)33(30,31)28-12-4-3-5-13-28/h6-11,14-15,17H,3-5,12-13,16H2,1-2H3,(H,26,29)