OHL
Summary
| Name: | N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(pyridin-4-ylmethyl)glycinamide |
| Synonyms: | N-Hydroxy-2-(4-methoxy-N-(pyridine-3-ylmethyl)phenylsulfonamido)acetamide |
| Formula: | C15 H17 N3 O5 S |
| Formal charge: | 0 |
| Formula weight: | 351.378 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-hydroxy-N~2~-[(4-methoxyphenyl)sulfonyl]-N~2~-(pyridin-4-ylmethyl)glycinamide |
| OpenEye OEToolkits | 1.7.2 | 2-[(4-methoxyphenyl)sulfonyl-(pyridin-4-ylmethyl)amino]-N-oxidanyl-ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N(Cc1ccncc1)CC(=O)NO)c2ccc(OC)cc2 |
| InChI | InChI | 1.03 | InChI=1S/C15H17N3O5S/c1-23-13-2-4-14(5-3-13)24(21,22)18(11-15(19)17-20)10-12-6-8-16-9-7-12/h2-9,20H,10-11H2,1H3,(H,17,19) |
| InChIKey | InChI | 1.03 | BWTYNJYIHZVAOW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.370 | COc1ccc(cc1)[S](=O)(=O)N(CC(=O)NO)Cc2ccncc2 |
| SMILES | CACTVS | 3.370 | COc1ccc(cc1)[S](=O)(=O)N(CC(=O)NO)Cc2ccncc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | COc1ccc(cc1)S(=O)(=O)[N@@](Cc2ccncc2)CC(=O)NO |
| SMILES | OpenEye OEToolkits | 1.7.2 | COc1ccc(cc1)S(=O)(=O)N(Cc2ccncc2)CC(=O)NO |
