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

Systemtic Name: N,N-diethyl-3-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]benzenesulfonamide CAS Name: N,N-diethyl-3-[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]benzenesulfonamide Formula: C20H23N3O3S2 MolecularWeight: 417.54492

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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=C(C=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C2=NN=C(O2)SCC3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O3S2/c1-4-23(5-2)28(24,25)18-8-6-7-17(13-18)19-21-22-20(26-19)27-14-16-11-9-15(3)10-12-16/h6-13H,4-5,14H2,1-3H3