[1-(methylsulfamoyl)-2-piperidin-4-yl-ethyl] ethanoate

Systemtic Name: [1-(methylsulfamoyl)-2-piperidin-4-yl-ethyl] ethanoate Openeye Name: [1-(methylsulfamoyl)-2-(4-piperidyl)ethyl] acetate CAS Name: acetic acid [1-(methylsulfamoyl)-2-(4-piperidinyl)ethyl] ester IUPAC Name: [1-(methylsulfamoyl)-2-piperidin-4-ylethyl] acetate Traditional Name: acetic acid [1-(methylsulfamoyl)-2-(4-piperidyl)ethyl] ester Formula: C10H20N2O4S MolecularWeight: 264.3418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC1CCNCC1)S(=O)(=O)NC

Isomeric SMILES

CC(=O)OC(CC1CCNCC1)S(=O)(=O)NC

InChI

InChI=1S/C10H20N2O4S/c1-8(13)16-10(17(14,15)11-2)7-9-3-5-12-6-4-9/h9-12H,3-7H2,1-2H3