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

Systemtic Name: 4-methoxy-N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[4-[5-(p-tolylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide CAS Name: 4-methoxy-N-[4-[5-[(4-methylphenyl)methylthio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[4-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[4-[5-[(4-methylbenzyl)thio]-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4S2/c1-16-3-5-17(6-4-16)15-31-23-25-24-22(30-23)18-7-9-19(10-8-18)26-32(27,28)21-13-11-20(29-2)12-14-21/h3-14,26H,15H2,1-2H3