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

Systemtic Name: N-cyclopentyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-[ethyl-(4-fluorophenyl)sulfamoyl]-4-keto-1H-quinoline-3-carboxamide Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)S(=O)(=O)C2=CC3=C(C=C2)NC=C(C3=O)C(=O)NC4CCCC4

InChI

InChI=1S/C23H24FN3O4S/c1-2-27(17-9-7-15(24)8-10-17)32(30,31)18-11-12-21-19(13-18)22(28)20(14-25-21)23(29)26-16-5-3-4-6-16/h7-14,16H,2-6H2,1H3,(H,25,28)(H,26,29)