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

Systemtic Name: 2-phenoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide Openeye Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]methyl]acetamide IUPAC Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxyacetamide Traditional Name: N-[(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]-2-phenoxy-acetamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5S/c22-16(12-25-15-9-5-2-6-10-15)19-11-17-20-21-18(26-17)27(23,24)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,22)