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

Systemtic Name: N,N-diethyl-3-[5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[3-(3-methylphenoxy)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[3-(3-methylphenoxy)propylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[3-(3-methylphenoxy)propylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O4S2/c1-4-25(5-2)31(26,27)20-12-7-10-18(16-20)21-23-24-22(29-21)30-14-8-13-28-19-11-6-9-17(3)15-19/h6-7,9-12,15-16H,4-5,8,13-14H2,1-3H3