2-methyl-N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]propanamide

Systemtic Name: 2-methyl-N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]propanamide Openeye Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propanamide CAS Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]-2-methylpropanamide IUPAC Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]-2-methylpropanamide Traditional Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]-2-methyl-propionamide Formula: C9H18N2O5S MolecularWeight: 266.31462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NS(=O)(=O)NOCC=C(C)CO

Isomeric SMILES

CC(C)C(=O)NS(=O)(=O)NOC/C=C(\C)/CO

InChI

InChI=1S/C9H18N2O5S/c1-7(2)9(13)10-17(14,15)11-16-5-4-8(3)6-12/h4,7,11-12H,5-6H2,1-3H3,(H,10,13)/b8-4+