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[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name:[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
Openeye Name:[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
CAS Name:4-methoxy-3-(methylsulfamoyl)benzoic acid [2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl] ester
IUPAC Name:[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl] 4-methoxy-3-(methylsulfamoyl)benzoate
Traditional Name:4-methoxy-3-(methylsulfamoyl)benzoic acid [2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethyl] ester
Formula: C18H26N2O6S
MolecularWeight: 398.47384
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C


Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)COC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC)C


InChI

InChI=1S/C18H26N2O6S/c1-12-7-13(2)10-20(9-12)17(21)11-26-18(22)14-5-6-15(25-4)16(8-14)27(23,24)19-3/h5-6,8,12-13,19H,7,9-11H2,1-4H3/t12-,13-/m1/s1


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