N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide Openeye Name: N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide CAS Name: N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenyl-3-pyridinesulfonamide IUPAC Name: N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]-N-phenyl-pyridine-3-sulfonamide Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NOC(=N4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)C4=NOC(=N4)C

InChI

InChI=1S/C22H20N4O4S/c1-3-26(18-7-5-4-6-8-18)31(27,28)20-13-14-21(23-15-20)29-19-11-9-17(10-12-19)22-24-16(2)30-25-22/h4-15H,3H2,1-2H3