1-[2-(4-methoxyphenyl)-5-(4-piperidin-1-ylsulfonylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[2-(4-methoxyphenyl)-5-(4-piperidin-1-ylsulfonylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[2-(4-methoxyphenyl)-5-[4-(1-piperidylsulfonyl)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[2-(4-methoxyphenyl)-5-[4-(1-piperidinylsulfonyl)phenyl]-2H-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[2-(4-methoxyphenyl)-5-(4-piperidin-1-ylsulfonylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[2-(4-methoxyphenyl)-5-(4-piperidinosulfonylphenyl)-2H-1,3,4-oxadiazol-3-yl]ethanone Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1C(OC(=N1)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O5S/c1-16(26)25-22(18-6-10-19(29-2)11-7-18)30-21(23-25)17-8-12-20(13-9-17)31(27,28)24-14-4-3-5-15-24/h6-13,22H,3-5,14-15H2,1-2H3