N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(5-mesyl-1,3,4-oxadiazol-2-yl)ethyl]-piperonylamide Formula: C13H13N3O6S MolecularWeight: 339.32382

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O6S/c1-23(18,19)13-16-15-11(22-13)4-5-14-12(17)8-2-3-9-10(6-8)21-7-20-9/h2-3,6H,4-5,7H2,1H3,(H,14,17)