3-fluoranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide

Systemtic Name: 3-fluoranyl-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Openeye Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide CAS Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide IUPAC Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Traditional Name: 3-fluoro-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzenesulfonamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-27-17-11-9-15(10-12-17)20-23-19(28-24-20)8-3-2-4-13-22-29(25,26)18-7-5-6-16(21)14-18/h5-7,9-12,14,22H,2-4,8,13H2,1H3