5HB
N-{[(3R)-1-benzylpiperidin-3-yl]methyl}-N-methylnaphthalene-2-sulfonamide
Created: | 2015-09-25 |
Last modified: | 2016-10-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 57 |
Chiral Atom Count | 1 |
Bond Count | 60 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
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Name | N-{[(3R)-1-benzylpiperidin-3-yl]methyl}-N-methylnaphthalene-2-sulfonamide |
Systematic Name (OpenEye OEToolkits) | N-methyl-N-[[(3R)-1-(phenylmethyl)piperidin-3-yl]methyl]naphthalene-2-sulfonamide |
Formula | C24 H28 N2 O2 S |
Molecular Weight | 408.556 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C4N(Cc1ccccc1)CC(CN(C)S(=O)(=O)c3ccc2c(cccc2)c3)CC4 |
SMILES | CACTVS | 3.385 | CN(C[CH]1CCCN(C1)Cc2ccccc2)[S](=O)(=O)c3ccc4ccccc4c3 |
SMILES | OpenEye OEToolkits | 1.9.2 | CN(CC1CCCN(C1)Cc2ccccc2)S(=O)(=O)c3ccc4ccccc4c3 |
Canonical SMILES | CACTVS | 3.385 | CN(C[C@@H]1CCCN(C1)Cc2ccccc2)[S](=O)(=O)c3ccc4ccccc4c3 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CN(C[C@@H]1CCCN(C1)Cc2ccccc2)S(=O)(=O)c3ccc4ccccc4c3 |
InChI | InChI | 1.03 | InChI=1S/C24H28N2O2S/c1-25(29(27,28)24-14-13-22-11-5-6-12-23(22)16-24)17-21-10-7-15-26(19-21)18-20-8-3-2-4-9-20/h2-6,8-9,11-14,16,21H,7,10,15,17-19H2,1H3/t21-/m0/s1 |
InChIKey | InChI | 1.03 | BZENTEFFWGJVPW-NRFANRHFSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 122172815 |