6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[(4-fluorophenyl)sulfamoyl]-N-(3-methoxypropyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[(4-fluorophenyl)sulfamoyl]-2-keto-N-(3-methoxypropyl)-1H-quinoline-4-carboxamide Formula: C20H20FN3O5S MolecularWeight: 433.453303

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COCCCNC(=O)C1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O5S/c1-29-10-2-9-22-20(26)17-12-19(25)23-18-8-7-15(11-16(17)18)30(27,28)24-14-5-3-13(21)4-6-14/h3-8,11-12,24H,2,9-10H2,1H3,(H,22,26)(H,23,25)