N,N-diethyl-3-[5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-(8-quinolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-(8-quinolinylmethylthio)-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-(quinolin-8-ylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-(8-quinolylmethylthio)-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C22H22N4O3S2 MolecularWeight: 454.56508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N4O3S2/c1-3-26(4-2)31(27,28)19-12-6-9-17(14-19)21-24-25-22(29-21)30-15-18-10-5-8-16-11-7-13-23-20(16)18/h5-14H,3-4,15H2,1-2H3