2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone CAS Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone Formula: C16H19N3O7S MolecularWeight: 397.40296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCOCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCOCC3)OC

InChI

InChI=1S/C16H19N3O7S/c1-23-12-4-3-11(9-13(12)24-2)15-17-18-16(26-15)27(21,22)10-14(20)19-5-7-25-8-6-19/h3-4,9H,5-8,10H2,1-2H3