2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfonyl]-1-(4-methylpiperidin-1-yl)ethanone Traditional Name: 1-(4-methylpiperidino)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)sulfonyl]ethanone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCC(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN=C(O2)S(=O)(=O)CC(=O)N3CCC(CC3)C

InChI

InChI=1S/C18H23N3O5S/c1-3-25-15-6-4-14(5-7-15)17-19-20-18(26-17)27(23,24)12-16(22)21-10-8-13(2)9-11-21/h4-7,13H,3,8-12H2,1-2H3