HIV-1 inhibitor-17

Catalog No. :
ACHZWT103
CAS No. :
2764787-76-8
Molecular Formula :
C32H32N4O5S
Molecular Weight :
584.70

IUPAC Name:(S)-3-((5-aminoindolin-1-yl)sulfonyl)-N-(1-((4-methoxyphenyl)(methyl)amino)-1-oxo-3-phenylpropan-2-yl)benzamide

HIV-1 inhibitor-17 structure diagram
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Product Information

Product NameHIV-1 inhibitor-17
IUPAC Name(S)-3-((5-aminoindolin-1-yl)sulfonyl)-N-(1-((4-methoxyphenyl)(methyl)amino)-1-oxo-3-phenylpropan-2-yl)benzamide
Molecular FormulaC32H32N4O5S
Molecular Weight584.70
SMILESCOC1=CC=C(N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C2=CC=CC(S(=O)(=O)N3CCC4=C3C=CC(N)=C4)=C2)C=C1
InChI KeyVCNYRIZWJWIDIN-LJAQVGFWSA-N
SynonymBenzenepropanamide, α-[[3-[(5-amino-2,3-dihydro-1H-indol-1-yl)sulfonyl]benzoyl]amino]-N-(4-methoxyphenyl)-N-methyl-, (αS)-
CAS No.2764787-76-8

Synthetic Route by SureRoute

1. ACHZWT103 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACHZWT103 route product structure diagram
    ACHZWT1032764787-76-8
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2. ACHZWT103 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. ACHZWT103 route product structure diagram
    ACHZWT1032764787-76-8
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