| CAS Number | 29668-57-3 |
| Catalog Number | AG019EZH(AGN-PC-00O0EH) |
| Chemical Name | N-(2-hydroxy-2-methylpropyl)-4-methylbenzene-1-sulfonamide |
| IUPAC Name | N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C11H17NO3S/c1-9-4-6-10(7-5-9)16(14,15)12-8-11(2,3)13/h4-7,12-13H,8H2,1-3H3 |
| InChI Key | GZOFVDOIJAMYLC-UHFFFAOYSA-N |
| MDL Number | MFCD14870981 |
| Molecular Formula | C11H17NO3S |
| Molecular Weight | 243.3226 |
| SMILES | Cc1ccc(cc1)S(=O)(=O)NCC(C)(C)O |
| Synonyms | N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide,
29668-57-3,
SCHEMBL17203592,
MFCD14870981,
ZINC36111317,
AKOS014446430,
CS-0037614,
N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide(WXC07138),
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| Complexity | 311 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 243.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 243.321g/mol |
| Monoisotopic Mass | 243.093g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 74.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number