N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide structure
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Common Name | N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide | ||
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| CAS Number | 1049784-23-7 | Molecular Weight | 441.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C23H27N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-3-methyl-2-(2-phenylethenesulfonamido)butanamide |
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| Molecular Formula | C23H27N3O4S |
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| Molecular Weight | 441.5 |
| InChIKey | BYGUNGSGKCLVAH-WYMLVPIESA-N |
| SMILES | CC(=O)N1CCc2cc(NC(=O)C(NS(=O)(=O)C=Cc3ccccc3)C(C)C)ccc21 |