2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylsulfamoyl]ethanoate

Systemtic Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylsulfamoyl]ethanoate Openeye Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylsulfamoyl]acetate CAS Name: 2-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propylsulfamoyl]acetate IUPAC Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylsulfamoyl]acetate Traditional Name: 2-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propylsulfamoyl]acetate Formula: C11H22N2O4S MolecularWeight: 278.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCCNS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCCNS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C11H22N2O4S/c1-10-5-2-3-7-13(10)8-4-6-12-18(16,17)9-11(14)15/h10,12H,2-9H2,1H3,(H,14,15)/t10-/m0/s1