| CAS Number | 10338-60-0 |
| Catalog Number | AG007GRM(AGN-PC-0JVNU2) |
| Chemical Name | 4-(Piperidin-1-yl)benzenesulfonamide |
| IUPAC Name | 4-piperidin-1-ylbenzenesulfonamide |
| InChI | InChI=1S/C11H16N2O2S/c12-16(14,15)11-6-4-10(5-7-11)13-8-2-1-3-9-13/h4-7H,1-3,8-9H2,(H2,12,14,15) |
| InChI Key | ZVFUVTSBLLDOHJ-UHFFFAOYSA-N |
| MDL Number | MFCD05744864 |
| Molecular Formula | C11H16N2O2S |
| Molecular Weight | 240.3219 |
| SMILES | O=S(C1=CC=C(N2CCCCC2)C=C1)(N)=O |
| Synonyms | 10338-60-0,
4-(PIPERIDIN-1-YL)BENZENESULFONAMIDE,
Benzenesulfonamide, 4-(1-piperidinyl)-,
AC1LEFWK,
SCHEMBL8193969,
CTK0D8585,
DTXSID90352767,
4-piperidin-1-ylbenzenesulfonamide,
ZINC151759,
4-piperidin-1-yl-benzenesulfonamide,
KM4032,
AKOS002670122,
benzenesulfonamide,4-(1-piperidinyl)-,
(4-piperidin-1-yl)-phenyl sulfonamide,
CJ-01130,
Z6661,
C11H16N2O2S,
CID735441,
ZINC00151759,
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| Complexity | 309 |
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 240.321g/mol |
| Monoisotopic Mass | 240.093g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 71.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number