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

Systemtic Name: 2-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl]-N-[4-(2-methylsulfonylphenyl)phenyl]ethanamide Openeye Name: 2-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide CAS Name: 2-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide IUPAC Name: 2-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl]-N-[4-(2-methylsulfonylphenyl)phenyl]acetamide Traditional Name: N-[4-(2-mesylphenyl)phenyl]-2-[2-[3-(5-methyl-1,2,4-oxadiazol-3-yl)phenoxy]phenyl]acetamide Formula: C30H25N3O5S MolecularWeight: 539.6016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)OC3=CC=CC=C3CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)C

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)OC3=CC=CC=C3CC(=O)NC4=CC=C(C=C4)C5=CC=CC=C5S(=O)(=O)C

InChI

InChI=1S/C30H25N3O5S/c1-20-31-30(33-38-20)23-9-7-10-25(18-23)37-27-12-5-3-8-22(27)19-29(34)32-24-16-14-21(15-17-24)26-11-4-6-13-28(26)39(2,35)36/h3-18H,19H2,1-2H3,(H,32,34)