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

Systemtic Name: 2-(2-oxidanylidene-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]ethanamide Openeye Name: N-[(4-isopropoxyphenyl)methyl]-2-[2-oxo-6-(1-piperidylsulfonyl)-3,4-dihydroquinolin-1-yl]acetamide CAS Name: 2-[2-oxo-6-(1-piperidinylsulfonyl)-3,4-dihydroquinolin-1-yl]-N-[(4-propan-2-yloxyphenyl)methyl]acetamide IUPAC Name: 2-(2-oxo-6-piperidin-1-ylsulfonyl-3,4-dihydroquinolin-1-yl)-N-[(4-propan-2-yloxyphenyl)methyl]acetamide Traditional Name: N-(4-isopropoxybenzyl)-2-(2-keto-6-piperidinosulfonyl-3,4-dihydroquinolin-1-yl)acetamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O5S/c1-19(2)34-22-9-6-20(7-10-22)17-27-25(30)18-29-24-12-11-23(16-21(24)8-13-26(29)31)35(32,33)28-14-4-3-5-15-28/h6-7,9-12,16,19H,3-5,8,13-15,17-18H2,1-2H3,(H,27,30)