![3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenyl-benzamide](/api/spectrum/IwMl1aorqUQ/structure.png?h=300&w=458 "3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenyl-benzamide")
| SpectraBase Compound ID | KtictSPXP1S |
|---|---|
| InChI | InChI=1S/C25H30N2O3S/c28-24(27-22-6-2-1-3-7-22)21-5-4-8-23(14-21)31(29,30)26-10-9-25-15-18-11-19(16-25)13-20(12-18)17-25/h1-8,14,18-20,26H,9-13,15-17H2,(H,27,28)/t18-,19+,20-,25+ |
| InChIKey | RVOGIHDWXHIJKV-SWJPSFSLSA-N |
| Mol Weight | 438.59 g/mol |
| Molecular Formula | C25H30N2O3S |
| Exact Mass | 438.197714 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IwMl1aorqUQ |
|---|---|
| Name | 3-[2-(1-adamantyl)ethylsulfamoyl]-N-phenyl-benzamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H30N2O3S |
| InChI | InChI=1S/C25H30N2O3S/c28-24(27-22-6-2-1-3-7-22)21-5-4-8-23(14-21)31(29,30)26-10-9-25-15-18-11-19(16-25)13-20(12-18)17-25/h1-8,14,18-20,26H,9-13,15-17H2,(H,27,28)/t18-,19+,20-,25+ |
| InChIKey | RVOGIHDWXHIJKV-SWJPSFSLSA-N |
| Molecular Weight | 438.586 g/mol |
| SMILES | N(C(c1cc(S(=O)(=O)NCCC23C[C@]4(C[C@@](C3)(C[C@@](C2)(C4)[H])[H])[H])ccc1)=O)c1ccccc1 |
| SPLASH | splash10-002r-7900000000-c1fcec1319ea59abac1e |
| Wiley ID | 1442513 |