2-[5-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]thiophen-2-yl]ethanoate Openeye Name: 2-[5-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-thienyl]acetate CAS Name: 2-[5-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methylsulfamoyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methylsulfamoyl]-2-thienyl]acetate Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CNS(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

Isomeric SMILES

CC[NH+]1CCC[C@H]1CNS(=O)(=O)C2=CC=C(S2)CC(=O)[O-]

InChI

InChI=1S/C13H20N2O4S2/c1-2-15-7-3-4-10(15)9-14-21(18,19)13-6-5-11(20-13)8-12(16)17/h5-6,10,14H,2-4,7-9H2,1H3,(H,16,17)/t10-/m0/s1