4-methyl-N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(phenethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-(5-phenethylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[5-(phenethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCCC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O3S2/c1-17-7-13-21(14-8-17)31(27,28)26-20-11-9-19(10-12-20)22-24-25-23(29-22)30-16-15-18-5-3-2-4-6-18/h2-14,26H,15-16H2,1H3