N-(4-acetamidophenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H28N4O5S/c1-17(29)25-19-6-8-20(9-7-19)26-23(30)16-28-22-11-10-21(15-18(22)5-12-24(28)31)34(32,33)27-13-3-2-4-14-27/h6-11,15H,2-5,12-14,16H2,1H3,(H,25,29)(H,26,30)