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

Systemtic Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-N-methyl-benzenesulfonamide Openeye Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-N-methyl-benzenesulfonamide CAS Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-N-methylbenzenesulfonamide IUPAC Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-N-methylbenzenesulfonamide Traditional Name: N-[4-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methoxy]phenyl]-N-methyl-benzenesulfonamide Formula: C23H21N3O5S MolecularWeight: 451.49494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC2=NN=C(O2)C3=CC=C(C=C3)OC)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O5S/c1-26(32(27,28)21-6-4-3-5-7-21)18-10-14-20(15-11-18)30-16-22-24-25-23(31-22)17-8-12-19(29-2)13-9-17/h3-15H,16H2,1-2H3