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

Systemtic Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-[(4-fluorophenyl)methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-[cyclohexyl(methyl)sulfamoyl]-N-(4-fluorobenzyl)-2-keto-1H-quinoline-4-carboxamide Formula: C24H26FN3O4S MolecularWeight: 471.544343

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3O4S/c1-28(18-5-3-2-4-6-18)33(31,32)19-11-12-22-20(13-19)21(14-23(29)27-22)24(30)26-15-16-7-9-17(25)10-8-16/h7-14,18H,2-6,15H2,1H3,(H,26,30)(H,27,29)