N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[3-(4-methoxyphenoxy)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O5S2/c1-4-25(5-2)32(26,27)20-9-6-8-17(16-20)21-23-24-22(30-21)31-15-7-14-29-19-12-10-18(28-3)11-13-19/h6,8-13,16H,4-5,7,14-15H2,1-3H3