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

Systemtic Name: 2-phenoxy-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]ethanamide Openeye Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[2-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]ethyl]acetamide IUPAC Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-phenoxyacetamide Traditional Name: N-[2-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-2-phenoxy-acetamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5S/c23-17(13-26-16-9-5-2-6-10-16)20-12-11-18-21-22-19(27-18)28(24,25)14-15-7-3-1-4-8-15/h1-10H,11-14H2,(H,20,23)