2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]-N-(8-quinolyl)acetamide CAS Name: 2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]-N-quinolin-8-ylacetamide Traditional Name: 2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]-N-(8-quinolyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-3-24(4-2)29(27,28)16-10-11-19(26)23(13-16)14-18(25)22-17-9-5-7-15-8-6-12-21-20(15)17/h5-13H,3-4,14H2,1-2H3,(H,22,25)