N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)acetamide Traditional Name: 2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)-N-o-anisyl-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C24H29N3O5S/c1-32-22-8-4-3-7-19(22)16-25-23(28)17-27-21-11-10-20(15-18(21)9-12-24(27)29)33(30,31)26-13-5-2-6-14-26/h3-4,7-8,10-11,15H,2,5-6,9,12-14,16-17H2,1H3,(H,25,28)