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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5S/c1-17(28)18-6-5-7-20(14-18)25-23(29)16-27-22-10-9-21(15-19(22)8-11-24(27)30)33(31,32)26-12-3-2-4-13-26/h5-7,9-10,14-15H,2-4,8,11-13,16H2,1H3,(H,25,29)