SpectraBase Compound ID | FjSZllriX39 |
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InChI | InChI=1S/C28H36ClN5O3S/c29-23-14-16-25(17-15-23)38(36,37)33-27-26(28(35)31-19-8-18-30-24-12-5-2-6-13-24)32-21-34(27)20-7-11-22-9-3-1-4-10-22/h1,3-4,9-10,14-17,21,24,30,33H,2,5-8,11-13,18-20H2,(H,31,35) |
InChIKey | TYSBJLFGTFUWSI-UHFFFAOYSA-N |
Mol Weight | 558.1 g/mol |
Molecular Formula | C28H36ClN5O3S |
Exact Mass | 557.222739 g/mol |
SpectraBase Spectrum ID | IJQotgpNXlq |
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Name | 5-(4-Chlorophenylsulfonylamino)-1-(3-phenylpropyl)-1H-imidazole-N-(3-cyclohexylamino-propyl)-4-carboxamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C28H36ClN5O3S |
InChI | InChI=1S/C28H36ClN5O3S/c29-23-14-16-25(17-15-23)38(36,37)33-27-26(28(35)31-19-8-18-30-24-12-5-2-6-13-24)32-21-34(27)20-7-11-22-9-3-1-4-10-22/h1,3-4,9-10,14-17,21,24,30,33H,2,5-8,11-13,18-20H2,(H,31,35) |
InChIKey | TYSBJLFGTFUWSI-UHFFFAOYSA-N |
Molecular Weight | 558.141 g/mol |
SMILES | N(S(c1ccc(cc1)Cl)(=O)=O)c1[n](cnc1C(=O)NCCCNC1CCCCC1)CCCc1ccccc1 |
SPLASH | splash10-003l-6963000000-da77fd8067867878b4df |
Source of Spectrum | APC-338-544-6c |
Synonyms | 5-(4-Chlorophenylsulfonamido)-N-(3-(cyclohexylamino)propyl)-1-(3-phenylpropyl)-1H-imidazole-4-carboxamide 5-[(4-chlorophenyl)sulfonylamino]-N-[3-(cyclohexylamino)propyl]-1-(3-phenylpropyl)-4-imidazolecarboxamide |
Wiley ID | 1768647 |