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

Systemtic Name: 1-(azepan-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[5-(2,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C18H23N3O6S MolecularWeight: 409.45672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H23N3O6S/c1-25-13-7-8-15(26-2)14(11-13)17-19-20-18(27-17)28(23,24)12-16(22)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10,12H2,1-2H3