N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanesulfonamide structure
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Common Name | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanesulfonamide | ||
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| CAS Number | 941986-93-2 | Molecular Weight | 398.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H26N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)cyclohexanesulfonamide |
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| Molecular Formula | C22H26N2O3S |
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| Molecular Weight | 398.5 |
| InChIKey | YPSBVQWMORNWLD-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)N1CCCc2ccc(NS(=O)(=O)C3CCCCC3)cc21 |