N-[[(1S,5R)-4-propan-2-yl-6-oxabicyclo[3.2.1]octan-8-yl]carbonyl]sulfamoyl chloride

Systemtic Name: N-[[(1S,5R)-4-propan-2-yl-6-oxabicyclo[3.2.1]octan-8-yl]carbonyl]sulfamoyl chloride Openeye Name: N-[(1S,5R)-4-isopropyl-6-oxabicyclo[3.2.1]octane-8-carbonyl]sulfamoyl chloride CAS Name: N-[oxo-[(1S,5R)-4-propan-2-yl-6-oxabicyclo[3.2.1]octan-8-yl]methyl]sulfamoyl chloride IUPAC Name: N-[(1S,5R)-4-propan-2-yl-6-oxabicyclo[3.2.1]octane-8-carbonyl]sulfamoyl chloride Traditional Name: N-[(1S,5R)-4-isopropyl-6-oxabicyclo[3.2.1]octane-8-carbonyl]sulfamoyl chloride Formula: C11H18ClNO4S MolecularWeight: 295.78292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2COC1C2C(=O)NS(=O)(=O)Cl

Isomeric SMILES

CC(C)C1CC[C@@H]2CO[C@H]1C2C(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C11H18ClNO4S/c1-6(2)8-4-3-7-5-17-10(8)9(7)11(14)13-18(12,15)16/h6-10H,3-5H2,1-2H3,(H,13,14)/t7-,8?,9?,10-/m1/s1