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

Systemtic Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1S)-1-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1S)-1-(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:

CC(C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=NN=C(O1)S(=O)(=O)C)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O6S/c1-7(12-15-16-13(22-12)23(2,18)19)14-11(17)8-3-4-9-10(5-8)21-6-20-9/h3-5,7H,6H2,1-2H3,(H,14,17)/t7-/m0/s1