LJR
Summary
Name: | 1-cyclohexyl-N-methylmethanesulfonamide |
Formula: | C8 H17 N O2 S |
Formal charge: | 0 |
Formula weight: | 191.291 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 1-cyclohexyl-N-methylmethanesulfonamide |
OpenEye OEToolkits | 2.0.7 | 1-cyclohexyl-~{N}-methyl-methanesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=S(=O)(CC1CCCCC1)NC |
InChI | InChI | 1.03 | InChI=1S/C8H17NO2S/c1-9-12(10,11)7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3 |
InChIKey | InChI | 1.03 | PFWYRMPHHJKJBB-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN[S](=O)(=O)CC1CCCCC1 |
SMILES | CACTVS | 3.385 | CN[S](=O)(=O)CC1CCCCC1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CNS(=O)(=O)CC1CCCCC1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CNS(=O)(=O)CC1CCCCC1 |