(S)-N-(1-(3-Hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide

Catalog No. :
ACRGUB373
CAS No. :
101506-88-1
Molecular Formula :
C18H18N2O4S
Molecular Weight :
358.42

IUPAC Name:(S)-N-(1-(3-hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide

(S)-N-(1-(3-Hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide structure diagram
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Product Information

Product Name(S)-N-(1-(3-Hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide
IUPAC Name(S)-N-(1-(3-hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide
MDL No.MFCD07369666
Molecular FormulaC18H18N2O4S
Molecular Weight358.42
SMILESOC1=CN(C([C@H](C)NS(=O)(C2=CC=C(C)C=C2)=O)=O)C3=C1C=CC=C3
InChI KeyCPNIGUXPHXNJFL-ZDUSSCGKSA-N
SynonymN-(TOSYL-L-ALANYL)-3-HYDROXYINDOLE;(S)-1-[2-[[(4-Methylphenyl)sulfonyl]aMino]-1-oxopropyl]-1H-indol-3-ol;1H-Indol-3-ol, 1-[2-[[(4-methylphenyl)sulfonyl]amino]-1-oxopropyl]-, (S)- (9CI);(S)-N-(1-(3-hydroxy-1H-indol-1-yl)-1-oxopropan-2-yl)-4-methylbenzenesulfonamide
CAS No.101506-88-1

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACRGUB373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRGUB373 route product structure diagram
    ACRGUB373101506-88-1
Inquiry

2. ACRGUB373 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACMWEQ087 route compound structure diagram
    ACMWEQ08721957-58-4 In Stock
  2. Plus
  3. ACRIUD203 route compound structure diagram
    ACRIUD203480-93-3
  4. Then
  5. ACRGUB373 route product structure diagram
    ACRGUB373101506-88-1
Inquiry

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