N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[4-(diethylsulfamoyl)phenyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[4-(diethylsulfamoyl)benzyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C21H25N3O4S/c1-3-24(4-2)29(27,28)18-9-5-15(6-10-18)14-22-21(26)17-7-11-19-16(13-17)8-12-20(25)23-19/h5-7,9-11,13H,3-4,8,12,14H2,1-2H3,(H,22,26)(H,23,25)