V4C
Summary
| Name: | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide |
| Formula: | C11 H19 N3 O2 S |
| Formal charge: | 0 |
| Formula weight: | 257.352 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide |
| OpenEye OEToolkits | 2.0.7 | ~{N}-cyclopropyl-1-methyl-~{N}-(2-methylpropyl)pyrazole-4-sulfonamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=S(=O)(c1cn(C)nc1)N(CC(C)C)C1CC1 |
| InChI | InChI | 1.06 | InChI=1S/C11H19N3O2S/c1-9(2)7-14(10-4-5-10)17(15,16)11-6-12-13(3)8-11/h6,8-10H,4-5,7H2,1-3H3 |
| InChIKey | InChI | 1.06 | SHLCNMOAEZIUIG-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)CN(C1CC1)[S](=O)(=O)c2cnn(C)c2 |
| SMILES | CACTVS | 3.385 | CC(C)CN(C1CC1)[S](=O)(=O)c2cnn(C)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CC(C)CN(C1CC1)S(=O)(=O)c2cnn(c2)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | CC(C)CN(C1CC1)S(=O)(=O)c2cnn(c2)C |
