8-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-5-sulfonamide

Systemtic Name: 8-fluoranyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-5-sulfonamide Openeye Name: 8-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-5-sulfonamide CAS Name: 8-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-5-quinolinesulfonamide IUPAC Name: 8-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-5-sulfonamide Traditional Name: 8-fluoro-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]quinoline-5-sulfonamide Formula: C18H19FN4O3S MolecularWeight: 390.431863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)F

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NS(=O)(=O)C3=C4C=CC=NC4=C(C=C3)F

InChI

InChI=1S/C18H19FN4O3S/c1-12-21-17(22-26-12)18(9-3-2-4-10-18)23-27(24,25)15-8-7-14(19)16-13(15)6-5-11-20-16/h5-8,11,23H,2-4,9-10H2,1H3