SAB
Summary
| Name: | 4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE |
| Formula: | C11 H17 N3 O3 S |
| Formal charge: | 0 |
| Formula weight: | 271.336 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(4-aminobutyl)-4-sulfamoylbenzamide |
| OpenEye OEToolkits | 1.5.0 | N-(4-aminobutyl)-4-sulfamoyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)c1ccc(C(=O)NCCCCN)cc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | NCCCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | NCCCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NCCCCN)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NCCCCN)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C11H17N3O3S/c12-7-1-2-8-14-11(15)9-3-5-10(6-4-9)18(13,16)17/h3-6H,1-2,7-8,12H2,(H,14,15)(H2,13,16,17) |
| InChIKey | InChI | 1.03 | ZDYFRIZTYRFPJC-UHFFFAOYSA-N |
