| SpectraBase Compound ID | 6KlnWnd6Ek |
|---|---|
| InChI | InChI=1S/C26H32ClN5O3S/c27-21-12-14-23(15-13-21)36(34,35)31-25-24(30-19-32(25)18-20-8-3-1-4-9-20)26(33)29-17-7-16-28-22-10-5-2-6-11-22/h1,3-4,8-9,12-15,19,22,28,31H,2,5-7,10-11,16-18H2,(H,29,33) |
| InChIKey | ZMRZHCWSQSSBHC-UHFFFAOYSA-N |
| Mol Weight | 530.1 g/mol |
| Molecular Formula | C26H32ClN5O3S |
| Exact Mass | 529.191439 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4f9LMuyiBgY |
|---|---|
| Name | 5-(4-Chlorophenylsulfonylamino)-1-phenylmethyl-1H-imidazole-N-(3-cyclohexylamino-propyl)-4-carboxamide |
| Alternate Name(s) | 1-Benzyl-5-(4-chlorophenylsulfonamido)-N-(3-(cyclohexylamino)propyl)-1H-imidazole-4-carboxamide 5-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclohexylamino)propyl]-1-(phenylmethyl)-4-imidazolecarboxamide 5-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclohexylamino)propyl]-1-(phenylmethyl)imidazole-4-carboxamide |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H32ClN5O3S |
| InChI | InChI=1S/C26H32ClN5O3S/c27-21-12-14-23(15-13-21)36(34,35)31-25-24(30-19-32(25)18-20-8-3-1-4-9-20)26(33)29-17-7-16-28-22-10-5-2-6-11-22/h1,3-4,8-9,12-15,19,22,28,31H,2,5-7,10-11,16-18H2,(H,29,33) |
| InChIKey | ZMRZHCWSQSSBHC-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/ardp.200500150 |
| Molecular Weight | 530.087 g/mol |
| SMILES | N(S(c1ccc(cc1)Cl)(=O)=O)c1[n](cnc1C(=O)NCCCNC1CCCCC1)Cc1ccccc1 |
| SPLASH | splash10-0f6x-9632010000-528e442320c9bc846cdf |
| Source of Spectrum | APC-338-544-6a |
| Wiley ID | 1768645 |