3-fluoranyl-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxyquinolin-8-yl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxyquinolin-8-yl]benzenesulfonamide Openeye Name: 3-fluoro-4-[4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)cyclohexoxy]-8-quinolyl]benzenesulfonamide CAS Name: 3-fluoro-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxy-8-quinolinyl]benzenesulfonamide IUPAC Name: 3-fluoro-4-[4-[4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]oxyquinolin-8-yl]benzenesulfonamide Traditional Name: 3-fluoro-4-[4-[4-(3-isopropyl-1,2,4-oxadiazol-5-yl)cyclohexoxy]-8-quinolyl]benzenesulfonamide Formula: C26H27FN4O4S MolecularWeight: 510.580383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=C(C=C(C=C5)S(=O)(=O)N)F

Isomeric SMILES

CC(C)C1=NOC(=N1)C2CCC(CC2)OC3=C4C=CC=C(C4=NC=C3)C5=C(C=C(C=C5)S(=O)(=O)N)F

InChI

InChI=1S/C26H27FN4O4S/c1-15(2)25-30-26(35-31-25)16-6-8-17(9-7-16)34-23-12-13-29-24-20(4-3-5-21(23)24)19-11-10-18(14-22(19)27)36(28,32)33/h3-5,10-17H,6-9H2,1-2H3,(H2,28,32,33)