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

Systemtic Name: 4-methoxy-N-[4-[5-(2-piperidin-1-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[5-[2-(1-piperidyl)ethylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[5-[2-(1-piperidinyl)ethylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[5-(2-piperidin-1-ylethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[5-(2-piperidinoethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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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)SCCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCCN4CCCCC4

InChI

InChI=1S/C22H26N4O4S2/c1-29-19-9-11-20(12-10-19)32(27,28)25-18-7-5-17(6-8-18)21-23-24-22(30-21)31-16-15-26-13-3-2-4-14-26/h5-12,25H,2-4,13-16H2,1H3