N,N-dimethyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenesulfonamide

Systemtic Name: N,N-dimethyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenesulfonamide Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: N,N-dimethyl-3-[[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]methyl]benzenesulfonamide IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(O2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSC2=NN=C(O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S2/c1-21(2)26(22,23)16-10-6-9-15(11-16)13-25-18-20-19-17(24-18)12-14-7-4-3-5-8-14/h3-11H,12-13H2,1-2H3