N-(4-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)-3-methylbutanamide

Catalog No. :
ACRPWT814
CAS No. :
899979-68-1
Molecular Formula :
C15H22N2O3S
Molecular Weight :
310.42

IUPAC Name:N-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-3-methylbutanamide

N-(4-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)-3-methylbutanamide structure diagram
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Product Information

Product NameN-(4-(1,1-Dioxido-1,2-thiazinan-2-yl)phenyl)-3-methylbutanamide
IUPAC NameN-(4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl)-3-methylbutanamide
Molecular FormulaC15H22N2O3S
Molecular Weight310.42
SMILESCC(C)CC(NC1=CC=C(N(CCCC2)S2(=O)=O)C=C1)=O
InChI KeyRUIGPBDTKPMWEX-UHFFFAOYSA-N
SynonymN-[4-(1,1-dioxothiazinan-2-yl)phenyl]-3-methylbutanamide;Butanamide, 3-methyl-N-[4-(tetrahydro-1,1-dioxido-2H-1,2-thiazin-2-yl)phenyl]-
CAS No.899979-68-1

Synthetic Route by SureRoute

1. ACRPWT814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACYEUA457 route compound structure diagram
    ACYEUA45737441-49-9 In Stock
  4. Then
  5. ACRPWT814 route product structure diagram
    ACRPWT814899979-68-1
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2. ACRPWT814 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACYEUA457 route compound structure diagram
    ACYEUA45737441-49-9 In Stock
  4. Then
  5. ACRPWT814 route product structure diagram
    ACRPWT814899979-68-1
Inquiry

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