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

Systemtic Name: N-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-benzenesulfonamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=NN=C(O2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H23N3O5S/c1-17-4-14-22(15-5-17)33(28,29)27(19-8-12-21(31-3)13-9-19)16-23-25-26-24(32-23)18-6-10-20(30-2)11-7-18/h4-15H,16H2,1-3H3