N-methyl-N-[2-oxidanyl-3-[2-(2-oxidanylpentoxy)propoxy]propyl]methanesulfonamide

Systemtic Name: N-methyl-N-[2-oxidanyl-3-[2-(2-oxidanylpentoxy)propoxy]propyl]methanesulfonamide Openeye Name: N-[2-hydroxy-3-[2-(2-hydroxypentoxy)propoxy]propyl]-N-methyl-methanesulfonamide CAS Name: N-[2-hydroxy-3-[2-(2-hydroxypentoxy)propoxy]propyl]-N-methylmethanesulfonamide IUPAC Name: N-[2-hydroxy-3-[2-(2-hydroxypentoxy)propoxy]propyl]-N-methylmethanesulfonamide Traditional Name: N-[2-hydroxy-3-[2-(2-hydroxypentoxy)propoxy]propyl]-N-methyl-methanesulfonamide Formula: C13H29NO6S MolecularWeight: 327.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(COC(C)COCC(CN(C)S(=O)(=O)C)O)O

Isomeric SMILES

CCCC(COC(C)COCC(CN(C)S(=O)(=O)C)O)O

InChI

InChI=1S/C13H29NO6S/c1-5-6-12(15)10-20-11(2)8-19-9-13(16)7-14(3)21(4,17)18/h11-13,15-16H,5-10H2,1-4H3