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

Systemtic Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenylmethanesulfonamide Traditional Name: N-[(2-fluorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-phenyl-methanesulfonamide Formula: C22H18FN3O3S MolecularWeight: 423.460023

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN3O3S/c23-19-14-8-7-13-18(19)20(26-30(27,28)15-16-9-3-1-4-10-16)22-25-24-21(29-22)17-11-5-2-6-12-17/h1-14,20,26H,15H2