1,3-benzodioxol-5-yl-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone

Systemtic Name: 1,3-benzodioxol-5-yl-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-5-yl-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-5-yl-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-5-yl-[4-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-5-yl-[4-(5-mesyl-1,3,4-oxadiazol-2-yl)piperidino]methanone Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C16H17N3O6S/c1-26(21,22)16-18-17-14(25-16)10-4-6-19(7-5-10)15(20)11-2-3-12-13(8-11)24-9-23-12/h2-3,8,10H,4-7,9H2,1H3