| CAS Number | 1018458-26-8 |
| Catalog Number | AG01AB2Z |
| Chemical Name | N-(piperidin-3-yl)benzenesulfonamide |
| IUPAC Name | N-piperidin-3-ylbenzenesulfonamide |
| InChI | InChI=1S/C11H16N2O2S/c14-16(15,11-6-2-1-3-7-11)13-10-5-4-8-12-9-10/h1-3,6-7,10,12-13H,4-5,8-9H2 |
| InChI Key | CBUATOLLDLLJAN-UHFFFAOYSA-N |
| MDL Number | MFCD09810197 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.3219 |
| SMILES | O=S(C1=CC=CC=C1)(NC1CNCCC1)=O |
| Synonyms | N-(piperidin-3-yl)benzenesulfonamide,
1018458-26-8,
AC1Q6VYP,
SCHEMBL13189173,
N-Piperidin-3-yl-benzenesulfonamide,
AKOS000160138,
AKOS016342968,
MCULE-4770625172,
NE55100,
BB 0248104,
EN300-70324,
Z1263820362,
|
| Complexity | 304 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.093g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.321g/mol |
| Monoisotopic Mass | 240.093g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number