3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-(5-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-(4-fluorophenyl)-4-methoxy-benzenesulfonamide Formula: C21H22FN3O4S MolecularWeight: 431.480483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C3=NOC(=N3)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C3=NOC(=N3)C4CCCCC4

InChI

InChI=1S/C21H22FN3O4S/c1-28-19-12-11-17(30(26,27)25-16-9-7-15(22)8-10-16)13-18(19)20-23-21(29-24-20)14-5-3-2-4-6-14/h7-14,25H,2-6H2,1H3