Identification
Name |
N-(3-Dimethylaminopropyl)-4-Propoxybenzenesulfonamide |
Synonyms |
N-(3-Dimethylaminopropyl)-4-Propoxy-Benzenesulfonamide; Benzenesulfonamide, N-(3-Dimethylaminopropyl)-P-Propoxy-; N-(3-Dimethylaminopropyl)-P-Propoxybenzenesulfonamide |
|
Molecular Structure |
 |
Molecular Formula |
C14H24N2O3S |
Molecular Weight |
300.42 |
CAS Registry Number |
32410-95-0 |
SMILES |
C1=CC(=CC=C1[S](=O)(=O)NCCCN(C)C)OCCC |
InChI |
1S/C14H24N2O3S/c1-4-12-19-13-6-8-14(9-7-13)20(17,18)15-10-5-11-16(2)3/h6-9,15H,4-5,10-12H2,1-3H3 |
InChIKey |
JJYBITLVRXXXFL-UHFFFAOYSA-N |
|