O1-methyl O4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[1-[2-(methylsulfonylamino)ethyl]piperidin-4-yl] (E)-but-2-enedioate Openeye Name: O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidinyl] ester O1-methyl ester IUPAC Name: 4-O-[1-[2-(methanesulfonamido)ethyl]piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[1-[2-(methanesulfonamido)ethyl]-4-piperidyl] ester O1-methyl ester Formula: C13H22N2O6S MolecularWeight: 334.38858

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OC1CCN(CC1)CCNS(=O)(=O)C

Isomeric SMILES

COC(=O)/C=C/C(=O)OC1CCN(CC1)CCNS(=O)(=O)C

InChI

InChI=1S/C13H22N2O6S/c1-20-12(16)3-4-13(17)21-11-5-8-15(9-6-11)10-7-14-22(2,18)19/h3-4,11,14H,5-10H2,1-2H3/b4-3+