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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]ethanoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate
CAS Name:2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 2-[(3,4-dimethoxyphenyl)sulfonylamino]acetate
Traditional Name:2-[(3,4-dimethoxyphenyl)sulfonylamino]acetic acid (2-keto-2-piperidino-ethyl) ester
Formula: C17H24N2O7S
MolecularWeight: 400.44666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCCC2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)N2CCCCC2)OC


InChI

InChI=1S/C17H24N2O7S/c1-24-14-7-6-13(10-15(14)25-2)27(22,23)18-11-17(21)26-12-16(20)19-8-4-3-5-9-19/h6-7,10,18H,3-5,8-9,11-12H2,1-2H3


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