![N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide structure](/static/products/1020/102016-76-2.webp)
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide
Also Known As: Oprea1_260041|Oprea1_500334|N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide|J1.523.579I|AB00073780-01|N-[2-(5-METHOXY-1H-INDOL-3-YL)ETHYL]-4-METHYLBENZENE-1-SULFONAMIDE|N-[2-(5-Methoxy-1H-indole-3-yl)ethyl]-p-toluenesulfonamide|N-(2-(5-methoxy-1H-indol-3-yl)ethyl)-4-methylbenzenesulfonamide|N-[2-(5-Methoxy-1H-indol-3-yl)-ethyl]-4-methyl-benzenesulfonamide
| Molecular Formula | C18H20N2O3S |
|---|---|
| Molecular Weight | 344.11948 g/mol |
| LogP | 2.5 |
| Topological Polar Surface Area | 79.6 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 344.11948 |
| Monoisotopic Mass | 344.11948 |
| Heavy Atoms | 24 |
| Complexity | 497.0 |
Chemical Identifiers
| CAS Number | 102016-76-2 |
|---|---|
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCCC2=CNC3=C2C=C(C=C3)OC |
| InChIKey | OKBTYZLPIFLPBD-UHFFFAOYSA-N |
Product Overview
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide (CAS 102016-76-2), with molecular formula C18H20N2O3S and molecular weight 344.11948 g/mol. IUPAC: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide.
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-methylbenzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.
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