2-phenoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]ethanamide Openeye Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[3-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]acetamide IUPAC Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-phenoxyacetamide Traditional Name: N-[3-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)propyl]-2-phenoxy-acetamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=NN=C(O2)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O5S/c24-18(14-27-17-10-5-2-6-11-17)21-13-7-12-19-22-23-20(28-19)29(25,26)15-16-8-3-1-4-9-16/h1-6,8-11H,7,12-15H2,(H,21,24)