2-[5-[[(2S)-pentan-2-yl]sulfamoyl]thiophen-2-yl]ethanoate

Systemtic Name: 2-[5-[[(2S)-pentan-2-yl]sulfamoyl]thiophen-2-yl]ethanoate Openeye Name: 2-[5-[[(1S)-1-methylbutyl]sulfamoyl]-2-thienyl]acetate CAS Name: 2-[5-[[(2S)-pentan-2-yl]sulfamoyl]-2-thiophenyl]acetate IUPAC Name: 2-[5-[[(2S)-pentan-2-yl]sulfamoyl]thiophen-2-yl]acetate Traditional Name: 2-[5-[[(1S)-1-methylbutyl]sulfamoyl]-2-thienyl]acetate Formula: C11H16NO4S2- MolecularWeight: 290.37904

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)C1=CC=C(S1)CC(=O)[O-]

Isomeric SMILES

CCC[C@H](C)NS(=O)(=O)C1=CC=C(S1)CC(=O)[O-]

InChI

InChI=1S/C11H17NO4S2/c1-3-4-8(2)12-18(15,16)11-6-5-9(17-11)7-10(13)14/h5-6,8,12H,3-4,7H2,1-2H3,(H,13,14)/p-1/t8-/m0/s1