VVJ
N-cycloheptyl-N-methylmethanesulfonamide
Created: | 2020-09-17 |
Last modified: | 2020-09-30 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 0 |
Bond Count | 32 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | N-cycloheptyl-N-methylmethanesulfonamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-cycloheptyl-~{N}-methyl-methanesulfonamide |
Formula | C9 H19 N O2 S |
Molecular Weight | 205.318 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(S(=O)(=O)C)(C1CCCCCC1)C |
SMILES | CACTVS | 3.385 | CN(C1CCCCCC1)[S](C)(=O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CCCCCC1)S(=O)(=O)C |
Canonical SMILES | CACTVS | 3.385 | CN(C1CCCCCC1)[S](C)(=O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C1CCCCCC1)S(=O)(=O)C |
InChI | InChI | 1.03 | InChI=1S/C9H19NO2S/c1-10(13(2,11)12)9-7-5-3-4-6-8-9/h9H,3-8H2,1-2H3 |
InChIKey | InChI | 1.03 | UXPPTRFZLSZETL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 53516552 |