VWY
Summary
| Name: | N-ethyl-4-[(methylsulfonyl)amino]benzamide |
| Formula: | C10 H14 N2 O3 S |
| Formal charge: | 0 |
| Formula weight: | 242.295 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-ethyl-4-[(methylsulfonyl)amino]benzamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-ethyl-4-(methylsulfonylamino)benzamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(CC)C(c1ccc(cc1)NS(C)(=O)=O)=O |
| InChI | InChI | 1.03 | InChI=1S/C10H14N2O3S/c1-3-11-10(13)8-4-6-9(7-5-8)12-16(2,14)15/h4-7,12H,3H2,1-2H3,(H,11,13) |
| InChIKey | InChI | 1.03 | GWMALJVYSHCCNB-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCNC(=O)c1ccc(N[S](C)(=O)=O)cc1 |
| SMILES | CACTVS | 3.385 | CCNC(=O)c1ccc(N[S](C)(=O)=O)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCNC(=O)c1ccc(cc1)NS(=O)(=O)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CCNC(=O)c1ccc(cc1)NS(=O)(=O)C |
