2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]ethanoate

Systemtic Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]ethanoate Openeye Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]acetate CAS Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]acetate IUPAC Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]acetate Traditional Name: 2-[[(1S,2R,3S)-2,3-dimethylcyclohexyl]sulfamoyl]acetate Formula: C10H18NO4S- MolecularWeight: 248.31922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NS(=O)(=O)CC(=O)[O-]

Isomeric SMILES

C[C@H]1CCC[C@@H]([C@@H]1C)NS(=O)(=O)CC(=O)[O-]

InChI

InChI=1S/C10H19NO4S/c1-7-4-3-5-9(8(7)2)11-16(14,15)6-10(12)13/h7-9,11H,3-6H2,1-2H3,(H,12,13)/p-1/t7-,8+,9-/m0/s1