![N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide structure](/static/products/4384/438488-87-0.webp)
N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide
N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide
Also Known As: Oprea1_792252|Oprea1_827954|N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide|AQ-390/40910485|SR-01000082854-1|F1094-0299|N-(4-{2-ethyl-3-oxo-2-azatricyclo[6.3.1.0,4,12]dodeca-1(11),4(12),5,7,9-pentaene-9-sulfonamido}phenyl)acetamide|N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide|N-(4-{[(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)sulfonyl]amino}phenyl)acetamide
| Molecular Formula | C21H19N3O4S |
|---|---|
| Molecular Weight | 409.10962 g/mol |
| LogP | 3.5791 |
| Topological Polar Surface Area | 95.58 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 409.10962 |
| Monoisotopic Mass | 409.10962 |
| Heavy Atoms | 29 |
| Complexity | 1250.9064 |
Chemical Identifiers
| CAS Number | 438488-87-0 |
|---|---|
| SMILES | CCN1C2=C3C(=C(C=C2)S(=O)(=O)NC4=CC=C(C=C4)NC(=O)C)C=CC=C3C1=O |
Product Overview
N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide (CAS 438488-87-0), with molecular formula C21H19N3O4S and molecular weight 409.10962 g/mol. IUPAC: N-[4-[(1-ethyl-2-oxobenzo[cd]indol-6-yl)sulfonylamino]phenyl]acetamide.
N-(4-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamido)phenyl)acetamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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