N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-7-fluoro-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C23H26FN3O4S/c1-27(17-5-3-2-4-6-17)32(30,31)18-10-8-16(9-11-18)25-23(29)20-14-22(28)26-21-13-15(24)7-12-19(20)21/h7-13,17,20H,2-6,14H2,1H3,(H,25,29)(H,26,28)