Account 3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide
- Catalog No. :
- ACGYFK348
- CAS No. :
- 1804978-81-1
- Molecular Formula :
- C33H37N5O5S
- Molecular Weight :
- 615.76
IUPAC Name:3'-(N-(3-((2-(2-(dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide
![3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide |
|---|---|
| IUPAC Name | 3'-(N-(3-((2-(2-(dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide |
| Molecular Formula | C33H37N5O5S |
| Molecular Weight | 615.76 |
| SMILES | O=C(C1=CC(C2=CC=C(OC)C(S(=O)(NC3=CC=CC(NCCNC(C4=CC=CC=C4N(C)C)=O)=C3)=O)=C2)=CC=C1)N(C)C |
| InChI Key | BXJSAMKIFDDLGI-UHFFFAOYSA-N |
| Synonym | [1,1'-Biphenyl]-3-carboxamide, 3'-[[[3-[[2-[[2-(dimethylamino)benzoyl]amino]ethyl]amino]phenyl]amino]sulfonyl]-4'-methoxy-N,N-dimethyl-;3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide , YNT-185;3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide;3'-({3-[(2-{[2-(dimethylamino)phenyl]formamido}ethyl)amino]phenyl}sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide;3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide |
| CAS No. | 1804978-81-1 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACGYFK348 Molecular Building Block Synthetic Route
3'-(N-(3-((2-(2-(Dimethylamino)benzamido)ethyl)amino)phenyl)sulfamoyl)-4'-methoxy-N,N-dimethyl-[1,1'-biphenyl]-3-carboxamide dihydrochloride
Orexin 2 Receptor Agonist
N1-(2-((3-((3'-(Dimethylcarbamoyl)-4-methoxy-[1,1'-biphenyl])-3-sulfonamido)phenyl)amino)ethyl)-N3,N3-dimethylisophthalamide