N8F
Summary
| Name: | (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione |
| Formula: | C12 H13 N O4 S |
| Formal charge: | 0 |
| Formula weight: | 267.301 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | (3~{S})-3-(phenylsulfonylmethyl)piperidine-2,6-dione |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C12H13NO4S/c14-11-7-6-9(12(15)13-11)8-18(16,17)10-4-2-1-3-5-10/h1-5,9H,6-8H2,(H,13,14,15)/t9-/m1/s1 |
| InChIKey | InChI | 1.06 | JPOLQZHTTNLNIA-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | O=C1CC[C@H](C[S](=O)(=O)c2ccccc2)C(=O)N1 |
| SMILES | CACTVS | 3.385 | O=C1CC[CH](C[S](=O)(=O)c2ccccc2)C(=O)N1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)C[C@H]2CCC(=O)NC2=O |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)S(=O)(=O)CC2CCC(=O)NC2=O |
