(E)-4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]oxy-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl]oxy-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]oxy]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl]oxy]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl]oxy-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[[1-[2-(methanesulfonamido)ethyl]-4-piperidyl]oxy]but-2-enoic acid Formula: C12H20N2O6S MolecularWeight: 320.362

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCN1CCC(CC1)OC(=O)C=CC(=O)O

Isomeric SMILES

CS(=O)(=O)NCCN1CCC(CC1)OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C12H20N2O6S/c1-21(18,19)13-6-9-14-7-4-10(5-8-14)20-12(17)3-2-11(15)16/h2-3,10,13H,4-9H2,1H3,(H,15,16)/b3-2+