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

Systemtic Name: 1-(azepan-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Openeye Name: 1-(azepan-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone CAS Name: 1-(1-azepanyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Traditional Name: 1-(azepan-1-yl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]ethanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5S/c1-24-14-8-6-7-13(11-14)16-18-19-17(25-16)26(22,23)12-15(21)20-9-4-2-3-5-10-20/h6-8,11H,2-5,9-10,12H2,1H3