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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CS(=O)(=O)C2=NN=C(O2)COC3=CC=CC=C3

InChI

InChI=1S/C17H21N3O5S/c21-16(20-10-6-1-2-7-11-20)13-26(22,23)17-19-18-15(25-17)12-24-14-8-4-3-5-9-14/h3-5,8-9H,1-2,6-7,10-13H2