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N-(1-oxidanylbutyl)-N-phenyl-methanesulfonamide

N-(1-oxidanylbutyl)-N-phenyl-methanesulfonamide

Systemtic Name:N-(1-oxidanylbutyl)-N-phenyl-methanesulfonamide
Openeye Name:N-(1-hydroxybutyl)-N-phenyl-methanesulfonamide
CAS Name:N-(1-hydroxybutyl)-N-phenylmethanesulfonamide
IUPAC Name:N-(1-hydroxybutyl)-N-phenylmethanesulfonamide
Traditional Name:N-(1-hydroxybutyl)-N-phenyl-methanesulfonamide
Formula: C11H17NO3S
MolecularWeight: 243.32258
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(N(C1=CC=CC=C1)S(=O)(=O)C)O


Isomeric SMILES

CCCC(N(C1=CC=CC=C1)S(=O)(=O)C)O


InChI

InChI=1S/C11H17NO3S/c1-3-7-11(13)12(16(2,14)15)10-8-5-4-6-9-10/h4-6,8-9,11,13H,3,7H2,1-2H3


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