2-(4-Chlorobenzenesulfonamido)-3-methyl-N-(4-methylphenyl)butanamide

Catalog No. :
ACZLHO590
CAS No. :
317378-08-8
Molecular Formula :
C18H21ClN2O3S
Molecular Weight :
380.90

IUPAC Name:2-((4-chlorophenyl)sulfonamido)-3-methyl-N-(p-tolyl)butanamide

2-(4-Chlorobenzenesulfonamido)-3-methyl-N-(4-methylphenyl)butanamide structure diagram
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Product Information

Product Name2-(4-Chlorobenzenesulfonamido)-3-methyl-N-(4-methylphenyl)butanamide
IUPAC Name2-((4-chlorophenyl)sulfonamido)-3-methyl-N-(p-tolyl)butanamide
Molecular FormulaC18H21ClN2O3S
Molecular Weight380.90
SMILESCC(C)C(NS(=O)(C1=CC=C(Cl)C=C1)=O)C(NC2=CC=C(C)C=C2)=O
InChI KeyZRSOESDGQUAKAA-UHFFFAOYSA-N
Synonym2-([(4-CHLOROPHENYL)SULFONYL]AMINO)-3-METHYL-N-(4-METHYLPHENYL)BUTANAMIDE;Butanamide, 2-[[(4-chlorophenyl)sulfonyl]amino]-3-methyl-N-(4-methylphenyl)-
CAS No.317378-08-8

Synthetic Route by SureRoute

1. ACZLHO590 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. reactant_2 route compound structure diagram
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  5. ACZLHO590 route product structure diagram
    ACZLHO590317378-08-8
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2. ACZLHO590 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. ACZLHO590 route product structure diagram
    ACZLHO590317378-08-8
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