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

Systemtic Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-(5-mesyl-1,3,4-oxadiazol-2-yl)pentyl]-piperonylamide Formula: C16H19N3O6S MolecularWeight: 381.40356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O6S/c1-26(21,22)16-19-18-14(25-16)5-3-2-4-8-17-15(20)11-6-7-12-13(9-11)24-10-23-12/h6-7,9H,2-5,8,10H2,1H3,(H,17,20)