2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-isopropylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[5-[(4-propan-2-ylsulfonylphenyl)methyl]-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[5-(4-isopropylsulfonylbenzyl)-1,3,4-oxadiazol-2-yl]acetamide Formula: C22H25N3O6S MolecularWeight: 459.5154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NN=C(O2)CC3=CC=C(C=C3)S(=O)(=O)C(C)C

InChI

InChI=1S/C22H25N3O6S/c1-4-29-17-7-9-18(10-8-17)30-14-20(26)23-22-25-24-21(31-22)13-16-5-11-19(12-6-16)32(27,28)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,23,25,26)