N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C(C)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C23H28N4O4S/c1-4-26(5-2)32(30,31)19-12-10-18(11-13-19)17(3)25-23(29)14-15-27-21-9-7-6-8-20(21)22(28)16-24-27/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,25,29)