2-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenoxy]ethanoate

Systemtic Name: 2-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenoxy]ethanoate Openeye Name: 2-[4-[[(3S)-3-methyl-1-piperidyl]sulfonyl]phenoxy]acetate CAS Name: 2-[4-[[(3S)-3-methyl-1-piperidinyl]sulfonyl]phenoxy]acetate IUPAC Name: 2-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenoxy]acetate Traditional Name: 2-[4-[(3S)-3-methylpiperidino]sulfonylphenoxy]acetate Formula: C14H18NO5S- MolecularWeight: 312.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)S(=O)(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H19NO5S/c1-11-3-2-8-15(9-11)21(18,19)13-6-4-12(5-7-13)20-10-14(16)17/h4-7,11H,2-3,8-10H2,1H3,(H,16,17)/p-1/t11-/m0/s1