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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[5-(4-propan-2-ylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-[5-(4-isopropylsulfonylphenyl)-1,3,4-oxadiazol-2-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H21N3O6S MolecularWeight: 431.46224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C20H21N3O6S/c1-13(2)30(25,26)15-10-8-14(9-11-15)19-22-23-20(29-19)21-18(24)12-28-17-7-5-4-6-16(17)27-3/h4-11,13H,12H2,1-3H3,(H,21,23,24)