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

Systemtic Name: 4-methyl-N-[4-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[4-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H19N3O3S2 MolecularWeight: 437.53456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=NN=C(O3)SCC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S2/c1-16-7-13-20(14-8-16)30(26,27)25-19-11-9-18(10-12-19)21-23-24-22(28-21)29-15-17-5-3-2-4-6-17/h2-14,25H,15H2,1H3