OYQ
Summary
| Name: | (4S)-4-methyl-N-(4-sulfamoylphenyl)hexanamide |
| Formula: | C13 H20 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 284.375 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4S)-4-methyl-N-(4-sulfamoylphenyl)hexanamide |
| OpenEye OEToolkits | 1.7.0 | (4S)-4-methyl-N-(4-sulfamoylphenyl)hexanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(N)c1ccc(NC(=O)CCC(C)CC)cc1 |
| SMILES_CANONICAL | CACTVS | 3.370 | CC[C@H](C)CCC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.370 | CC[CH](C)CCC(=O)Nc1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC[C@H](C)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.7.0 | CCC(C)CCC(=O)Nc1ccc(cc1)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C13H20N2O3S/c1-3-10(2)4-9-13(16)15-11-5-7-12(8-6-11)19(14,17)18/h5-8,10H,3-4,9H2,1-2H3,(H,15,16)(H2,14,17,18)/t10-/m0/s1 |
| InChIKey | InChI | 1.03 | NTFBKJBQQKWQSL-JTQLQIEISA-N |
