N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C22H25N3O4S/c1-3-25(4-2)30(28,29)19-11-9-16(10-12-19)15-23-21(26)14-18-13-17-7-5-6-8-20(17)24-22(18)27/h5-13H,3-4,14-15H2,1-2H3,(H,23,26)(H,24,27)