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

Systemtic Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanylmethyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]methyl]-N,N-dimethyl-benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N3O4S2/c1-22(2)28(23,24)17-9-4-6-14(10-17)12-27-13-18-20-19(21-26-18)15-7-5-8-16(11-15)25-3/h4-11H,12-13H2,1-3H3