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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c1-26-16-10-6-5-9-15(16)18(23)20-12-11-17-21-22-19(27-17)28(24,25)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,23)