N-(4-ethylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoxalin-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)quinoxalin-1-yl]acetamide CAS Name: N-(4-ethylphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-1-quinoxalinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-2-(2-oxo-6-piperidin-1-ylsulfonylquinoxalin-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(2-keto-6-piperidinosulfonyl-quinoxalin-1-yl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)N=CC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)S(=O)(=O)N4CCCCC4)N=CC2=O

InChI

InChI=1S/C23H26N4O4S/c1-2-17-6-8-18(9-7-17)25-22(28)16-27-21-11-10-19(14-20(21)24-15-23(27)29)32(30,31)26-12-4-3-5-13-26/h6-11,14-15H,2-5,12-13,16H2,1H3,(H,25,28)