6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide

Systemtic Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxidanylidene-N-propyl-1H-quinoline-3-carboxamide Openeye Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide CAS Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide IUPAC Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-N-propyl-1H-quinoline-3-carboxamide Traditional Name: 6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-keto-N-propyl-1H-quinoline-3-carboxamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)C3=CC=C(C=C3)F

Isomeric SMILES

CCCNC(=O)C1=CNC2=C(C1=O)C=C(C=C2)S(=O)(=O)N(CC)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H22FN3O4S/c1-3-11-23-21(27)18-13-24-19-10-9-16(12-17(19)20(18)26)30(28,29)25(4-2)15-7-5-14(22)6-8-15/h5-10,12-13H,3-4,11H2,1-2H3,(H,23,27)(H,24,26)