4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-(6-methoxy-3-pyridinyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(6-methoxypyridin-3-yl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-(6-methoxy-3-pyridyl)-N-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NOC(=N2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=NOC(=N2)C3=CC=CC=C3)C4=CN=C(C=C4)OC

InChI

InChI=1S/C22H20N4O5S/c1-29-18-9-11-19(12-10-18)32(27,28)26(17-8-13-21(30-2)23-14-17)15-20-24-22(31-25-20)16-6-4-3-5-7-16/h3-14H,15H2,1-2H3