4IH
~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide
Created: | 2016-12-14 |
Last modified: | 2017-05-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 0 |
Bond Count | 45 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | ~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-[3-[(3-chloranyl-4-phenyl-phenyl)methylamino]propyl]methanesulfonamide |
Formula | C17 H21 Cl N2 O2 S |
Molecular Weight | 352.879 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[S](=O)(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2 |
Canonical SMILES | CACTVS | 3.385 | C[S](=O)(=O)NCCCNCc1ccc(c(Cl)c1)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)NCCCNCc1ccc(c(c1)Cl)c2ccccc2 |
InChI | InChI | 1.03 | InChI=1S/C17H21ClN2O2S/c1-23(21,22)20-11-5-10-19-13-14-8-9-16(17(18)12-14)15-6-3-2-4-7-15/h2-4,6-9,12,19-20H,5,10-11,13H2,1H3 |
InChIKey | InChI | 1.03 | LUZVYKGXPCFBGZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 126970796 |
ChEMBL | CHEMBL4117684 |