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

Systemtic Name: N-[[(E)-3-methyl-4-oxidanyl-but-2-enoxy]sulfamoyl]hexanamide Openeye Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]hexanamide CAS Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]hexanamide IUPAC Name: N-[[(E)-4-hydroxy-3-methylbut-2-enoxy]sulfamoyl]hexanamide Traditional Name: N-[[(E)-4-hydroxy-3-methyl-but-2-enoxy]sulfamoyl]hexanamide Formula: C11H22N2O5S MolecularWeight: 294.36778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O5S/c1-3-4-5-6-11(15)12-19(16,17)13-18-8-7-10(2)9-14/h7,13-14H,3-6,8-9H2,1-2H3,(H,12,15)/b10-7+