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

Systemtic Name: N-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide CAS Name: N-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]methanesulfonamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3=CC=CC=C3OC)S(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CN(C3=CC=CC=C3OC)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O5S/c1-24-14-10-8-13(9-11-14)18-19-17(26-20-18)12-21(27(3,22)23)15-6-4-5-7-16(15)25-2/h4-11H,12H2,1-3H3