JFM
Summary
| Name: | N-(2-phenylethyl)methanesulfonamide |
| Formula: | C9 H13 N O2 S |
| Formal charge: | 0 |
| Formula weight: | 199.27 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-(2-phenylethyl)methanesulfonamide |
| OpenEye OEToolkits | 2.0.6 | ~{N}-(2-phenylethyl)methanesulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cccc(CCNS(C)(=O)=O)c1 |
| InChI | InChI | 1.03 | InChI=1S/C9H13NO2S/c1-13(11,12)10-8-7-9-5-3-2-4-6-9/h2-6,10H,7-8H2,1H3 |
| InChIKey | InChI | 1.03 | JGDDFCYMSLNOGJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[S](=O)(=O)NCCc1ccccc1 |
| SMILES | CACTVS | 3.385 | C[S](=O)(=O)NCCc1ccccc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)NCCc1ccccc1 |
| SMILES | OpenEye OEToolkits | 2.0.6 | CS(=O)(=O)NCCc1ccccc1 |
