N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]butane-1-sulfonamide

Systemtic Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]butane-1-sulfonamide Openeye Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]butane-1-sulfonamide CAS Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]-1-butanesulfonamide IUPAC Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]butane-1-sulfonamide Traditional Name: N-[3-[5-(4-fluorophenyl)-1,2,4-oxadiazol-3-yl]phenyl]butane-1-sulfonamide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CCCCS(=O)(=O)NC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S/c1-2-3-11-26(23,24)22-16-6-4-5-14(12-16)17-20-18(25-21-17)13-7-9-15(19)10-8-13/h4-10,12,22H,2-3,11H2,1H3