O1-methyl O4-[1-[3-(methylsulfonylamino)propyl]piperidin-4-yl] (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-[1-[3-(methylsulfonylamino)propyl]piperidin-4-yl] (E)-but-2-enedioate Openeye Name: O4-[1-[3-(methanesulfonamido)propyl]-4-piperidyl] O1-methyl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-[1-[3-(methanesulfonamido)propyl]-4-piperidinyl] ester O1-methyl ester IUPAC Name: 4-O-[1-[3-(methanesulfonamido)propyl]piperidin-4-yl] 1-O-methyl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-[1-[3-(methanesulfonamido)propyl]-4-piperidyl] ester O1-methyl ester Formula: C14H24N2O6S MolecularWeight: 348.41516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O6S/c1-21-13(17)4-5-14(18)22-12-6-10-16(11-7-12)9-3-8-15-23(2,19)20/h4-5,12,15H,3,6-11H2,1-2H3/b5-4+