N-(1-(1H-Indol-3-yl)propan-2-yl)benzenesulfonamide

Catalog No. :
ACZAOS597
CAS No. :
668419-61-2
Molecular Formula :
C17H18N2O2S
Molecular Weight :
314.41

IUPAC Name:N-(1-(1H-indol-3-yl)propan-2-yl)benzenesulfonamide

N-(1-(1H-Indol-3-yl)propan-2-yl)benzenesulfonamide structure diagram
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Product Information

Product NameN-(1-(1H-Indol-3-yl)propan-2-yl)benzenesulfonamide
IUPAC NameN-(1-(1H-indol-3-yl)propan-2-yl)benzenesulfonamide
Molecular FormulaC17H18N2O2S
Molecular Weight314.41
SMILESO=S(C1=CC=CC=C1)(NC(C)CC2=CNC3=C2C=CC=C3)=O
InChI KeyQSGUHKRLWJUOTK-UHFFFAOYSA-N
SynonymBenzenesulfonamide, N-[2-(1H-indol-3-yl)-1-methylethyl]-
CAS No.668419-61-2

Synthetic Route by SureRoute

1. ACZAOS597 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZAOS597 route product structure diagram
    ACZAOS597668419-61-2
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2. ACZAOS597 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. ACZAOS597 route product structure diagram
    ACZAOS597668419-61-2
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