2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetate CAS Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]acetate IUPAC Name: 2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]acetate Traditional Name: 2-[4-[[(1S)-1-methylpropyl]sulfamoyl]phenoxy]acetate Formula: C12H16NO5S- MolecularWeight: 286.32414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)OCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5S/c1-3-9(2)13-19(16,17)11-6-4-10(5-7-11)18-8-12(14)15/h4-7,9,13H,3,8H2,1-2H3,(H,14,15)/p-1/t9-/m0/s1