25B
(1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide
Created: | 2009-05-13 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 68 |
Chiral Atom Count | 3 |
Bond Count | 70 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | (1R,2R)-2-[(4-chlorophenyl)carbonyl]-N-{(1S)-1-[2-(phenylsulfonyl)ethyl]pentyl}cyclohexanecarboxamide |
Synonyms | (1R,2R)-2-(4-chlorobenzoyl)-N-((S,E)-1-(phenylsulfonyl)hept-1-en-3-yl)cyclohexanecarboxamide |
Systematic Name (OpenEye OEToolkits) | (1R,2R)-2-(4-chlorophenyl)carbonyl-N-[(3S)-1-(phenylsulfonyl)heptan-3-yl]cyclohexane-1-carboxamide |
Formula | C27 H34 Cl N O4 S |
Molecular Weight | 504.081 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c1ccc(Cl)cc1)C3C(C(=O)NC(CCS(=O)(=O)c2ccccc2)CCCC)CCCC3 |
SMILES | CACTVS | 3.341 | CCCC[CH](CC[S](=O)(=O)c1ccccc1)NC(=O)[CH]2CCCC[CH]2C(=O)c3ccc(Cl)cc3 |
SMILES | OpenEye OEToolkits | 1.5.0 | CCCCC(CCS(=O)(=O)c1ccccc1)NC(=O)C2CCCCC2C(=O)c3ccc(cc3)Cl |
Canonical SMILES | CACTVS | 3.341 | CCCC[C@@H](CC[S](=O)(=O)c1ccccc1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)c3ccc(Cl)cc3 |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CCCC[C@@H](CCS(=O)(=O)c1ccccc1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)c3ccc(cc3)Cl |
InChI | InChI | 1.03 | InChI=1S/C27H34ClNO4S/c1-2-3-9-22(18-19-34(32,33)23-10-5-4-6-11-23)29-27(31)25-13-8-7-12-24(25)26(30)20-14-16-21(28)17-15-20/h4-6,10-11,14-17,22,24-25H,2-3,7-9,12-13,18-19H2,1H3,(H,29,31)/t22-,24+,25+/m0/s1 |
InChIKey | InChI | 1.03 | GOPKEHWOLDXUST-ICDZXHCJSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 49866437 |