EG1
Summary
| Name: | AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE |
| Formula: | C15 H24 N4 O6 S |
| Formal charge: | 0 |
| Formula weight: | 388.439 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N-(2-{2-[2-(glycylamino)ethoxy]ethoxy}ethyl)-4-sulfamoylbenzamide |
| OpenEye OEToolkits | 1.5.0 | N-[2-[2-[2-(2-aminoethanoylamino)ethoxy]ethoxy]ethyl]-4-sulfamoyl-benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=S(=O)(N)c1ccc(C(=O)NCCOCCOCCNC(=O)CN)cc1 |
| SMILES_CANONICAL | CACTVS | 3.341 | NCC(=O)NCCOCCOCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES | CACTVS | 3.341 | NCC(=O)NCCOCCOCCNC(=O)c1ccc(cc1)[S](N)(=O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=O)NCCOCCOCCNC(=O)CN)S(=O)(=O)N |
| InChI | InChI | 1.03 | InChI=1S/C15H24N4O6S/c16-11-14(20)18-5-7-24-9-10-25-8-6-19-15(21)12-1-3-13(4-2-12)26(17,22)23/h1-4H,5-11,16H2,(H,18,20)(H,19,21)(H2,17,22,23) |
| InChIKey | InChI | 1.03 | OIKKGRHOXPAPMW-UHFFFAOYSA-N |
