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

Systemtic Name: N-(2-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide Openeye Name: N-(2-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide CAS Name: N-(2-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-2-thiophenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide Traditional Name: N-(2-methoxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]thiophene-2-sulfonamide Formula: C21H19N3O5S2 MolecularWeight: 457.52266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CN(C3=CC=CC=C3OC)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C21H19N3O5S2/c1-27-16-11-9-15(10-12-16)21-23-22-19(29-21)14-24(17-6-3-4-7-18(17)28-2)31(25,26)20-8-5-13-30-20/h3-13H,14H2,1-2H3