B3V
N-[2-(diethylamino)ethyl]-3-methoxy-benzenesulfonamide
Created: | 2012-08-24 |
Last modified: | 2014-09-05 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 0 |
Bond Count | 41 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-[2-(diethylamino)ethyl]-3-methoxy-benzenesulfonamide |
Systematic Name (OpenEye OEToolkits) | N-[2-(diethylamino)ethyl]-3-methoxy-benzenesulfonamide |
Formula | C13 H22 N2 O3 S |
Molecular Weight | 286.39 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(NCCN(CC)CC)c1cc(OC)ccc1 |
SMILES | CACTVS | 3.385 | CCN(CC)CCN[S](=O)(=O)c1cccc(OC)c1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CCN(CC)CCNS(=O)(=O)c1cccc(c1)OC |
Canonical SMILES | CACTVS | 3.385 | CCN(CC)CCN[S](=O)(=O)c1cccc(OC)c1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CCN(CC)CCNS(=O)(=O)c1cccc(c1)OC |
InChI | InChI | 1.03 | InChI=1S/C13H22N2O3S/c1-4-15(5-2)10-9-14-19(16,17)13-8-6-7-12(11-13)18-3/h6-8,11,14H,4-5,9-10H2,1-3H3 |
InChIKey | InChI | 1.03 | UWYTYLDQZQFXBP-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 71677774 |
ChEMBL | CHEMBL3087814 |