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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2F)C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H18FN3O3S/c1-15-11-13-17(14-12-15)30(27,28)26-20(18-9-5-6-10-19(18)23)22-25-24-21(29-22)16-7-3-2-4-8-16/h2-14,20,26H,1H3