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

Systemtic Name: 4-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-methylbenzenesulfonamide Traditional Name: 4-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-N-methyl-benzenesulfonamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCC2=CC=C(C=C2)S(=O)(=O)NC

Isomeric SMILES

CCC1=NOC(=N1)CCC2=CC=C(C=C2)S(=O)(=O)NC

InChI

InChI=1S/C13H17N3O3S/c1-3-12-15-13(19-16-12)9-6-10-4-7-11(8-5-10)20(17,18)14-2/h4-5,7-8,14H,3,6,9H2,1-2H3