Identification
| Name |
2,3,4-Trimethoxy-N-(2-Piperidin-1-Ylethyl)Benzenesulfonamide |
| Synonyms |
2,3,4-Trimethoxy-N-[2-(1-Piperidyl)Ethyl]Benzenesulfonamide; 2,3,4-Trimethoxy-N-(2-Piperidinoethyl)Benzenesulfonamide; Benzenesulfonamide, N-(2-(1-Piperidinyl)Ethyl)-2,3,4-Trimethoxy- |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H26N2O5S |
| Molecular Weight |
358.45 |
| CAS Registry Number |
103595-47-7 |
| SMILES |
C1=CC(=C(OC)C(=C1[S](=O)(=O)NCCN2CCCCC2)OC)OC |
| InChI |
1S/C16H26N2O5S/c1-21-13-7-8-14(16(23-3)15(13)22-2)24(19,20)17-9-12-18-10-5-4-6-11-18/h7-8,17H,4-6,9-12H2,1-3H3 |
| InChIKey |
RQGBKJZFRGEKMI-UHFFFAOYSA-N |
|