N-[1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)ethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H20N4O5S MolecularWeight: 380.4188

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H20N4O5S/c1-26(23,24)18-13-7-9-19(10-8-13)14(21)11-20-16(22)25-15(17-20)12-5-3-2-4-6-12/h2-6,13,18H,7-11H2,1H3