3-[[(2S)-pentan-2-yl]sulfamoyl]propanoate

Systemtic Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]propanoate Openeye Name: 3-[[(1S)-1-methylbutyl]sulfamoyl]propanoate CAS Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]propanoate IUPAC Name: 3-[[(2S)-pentan-2-yl]sulfamoyl]propanoate Traditional Name: 3-[[(1S)-1-methylbutyl]sulfamoyl]propionate Formula: C8H16NO4S- MolecularWeight: 222.28194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NS(=O)(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO4S/c1-3-4-7(2)9-14(12,13)6-5-8(10)11/h7,9H,3-6H2,1-2H3,(H,10,11)/p-1/t7-/m0/s1