2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(6-morpholin-4-ylsulfonyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(6-morpholinosulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-[6-(4-morpholinylsulfonyl)-2-oxo-3,4-dihydroquinolin-1-yl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(6-morpholin-4-ylsulfonyl-2-oxo-3,4-dihydroquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-6-morpholinosulfonyl-3,4-dihydroquinolin-1-yl)-N-p-cumenyl-acetamide Formula: C24H29N3O5S MolecularWeight: 471.56916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)S(=O)(=O)N4CCOCC4

InChI

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