N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide

Catalog No. :
ACCFGJ373
CAS No. :
1082288-16-1
Molecular Formula :
C12H19N3O2S
Molecular Weight :
269.37

IUPAC Name:N-(2-(piperazin-1-yl)ethyl)benzenesulfonamide

N-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide structure diagram
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Product Information

Product NameN-[2-(Piperazin-1-yl)ethyl]benzenesulfonamide
IUPAC NameN-(2-(piperazin-1-yl)ethyl)benzenesulfonamide
MDL No.MFCD11583758
Molecular FormulaC12H19N3O2S
Molecular Weight269.37
SMILESO=S(C1=CC=CC=C1)(NCCN2CCNCC2)=O
InChI KeyWGVJIDRDFLGPLH-UHFFFAOYSA-N
SynonymBenzenesulfonamide, N-[2-(1-piperazinyl)ethyl]-
CAS No.1082288-16-1

Synthetic Route by SureRoute

1. ACCFGJ373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACCFGJ373 route product structure diagram
    ACCFGJ3731082288-16-1
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2. ACCFGJ373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCFGJ373 route product structure diagram
    ACCFGJ3731082288-16-1
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