N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylbenzenesulfonamide Traditional Name: 5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methyl-N-piperonyl-benzenesulfonamide Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC(=C(C=C2)C)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O5S/c1-3-18-21-19(22-27-18)14-6-4-12(2)17(9-14)28(23,24)20-10-13-5-7-15-16(8-13)26-11-25-15/h4-9,20H,3,10-11H2,1-2H3