2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methylamino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-[4-[(4-methoxyphenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C24H22N4O6S MolecularWeight: 494.51968

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O6S/c1-28(35(30,31)21-14-12-19(32-2)13-15-21)18-8-10-20(11-9-18)33-16-22(29)25-24-27-26-23(34-24)17-6-4-3-5-7-17/h3-15H,16H2,1-2H3,(H,25,27,29)