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(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate

(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate

Systemtic Name:(2-oxidanylidene-2-piperidin-1-yl-ethyl) 3-(diethylsulfamoyl)-4-methyl-benzoate
Openeye Name:[2-oxo-2-(1-piperidyl)ethyl] 3-(diethylsulfamoyl)-4-methyl-benzoate
CAS Name:3-(diethylsulfamoyl)-4-methylbenzoic acid [2-oxo-2-(1-piperidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-piperidin-1-ylethyl) 3-(diethylsulfamoyl)-4-methylbenzoate
Traditional Name:3-(diethylsulfamoyl)-4-methyl-benzoic acid (2-keto-2-piperidino-ethyl) ester
Formula: C19H28N2O5S
MolecularWeight: 396.50102
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2CCCCC2)C


InChI

InChI=1S/C19H28N2O5S/c1-4-21(5-2)27(24,25)17-13-16(10-9-15(17)3)19(23)26-14-18(22)20-11-7-6-8-12-20/h9-10,13H,4-8,11-12,14H2,1-3H3


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