4-methoxy-N-[4-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[4-[5-(2-oxidanylidene-2-piperidin-1-yl-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[5-[2-oxo-2-(1-piperidyl)ethyl]sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[5-[[2-oxo-2-(1-piperidinyl)ethyl]thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[5-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: N-[4-[5-[(2-keto-2-piperidino-ethyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]-4-methoxy-benzenesulfonamide Formula: C22H24N4O5S2 MolecularWeight: 488.57976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O5S2/c1-30-18-9-11-19(12-10-18)33(28,29)25-17-7-5-16(6-8-17)21-23-24-22(31-21)32-15-20(27)26-13-3-2-4-14-26/h5-12,25H,2-4,13-15H2,1H3