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

Systemtic Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-yl-ethanone Openeye Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone CAS Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholin-4-ylethanone Traditional Name: 2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-morpholino-ethanone Formula: C15H17N3O6S MolecularWeight: 367.37698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O6S/c1-22-12-4-2-3-11(9-12)14-16-17-15(24-14)25(20,21)10-13(19)18-5-7-23-8-6-18/h2-4,9H,5-8,10H2,1H3