4-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzenesulfonamide structure
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Common Name | 4-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzenesulfonamide | ||
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| CAS Number | 1049469-32-0 | Molecular Weight | 430.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzenesulfonamide |
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| Molecular Formula | C22H24ClN3O2S |
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| Molecular Weight | 430.0 |
| InChIKey | PHBWYRCNMYFBFG-UHFFFAOYSA-N |
| SMILES | Cn1cccc1C(CNS(=O)(=O)c1ccc(Cl)cc1)N1CCc2ccccc2C1 |