Identification
Name |
N-(3-Diethylaminopropyl)-4-Propoxybenzenesulfonamide |
Synonyms |
N-(3-Diethylaminopropyl)-4-Propoxy-Benzenesulfonamide; Benzenesulfonamide, N-(3-Diethylaminopropyl)-P-Propoxy-; N-(3-Diethylaminopropyl)-P-Propoxybenzenesulfonamide |
|
Molecular Structure |
 |
Molecular Formula |
C16H28N2O3S |
Molecular Weight |
328.47 |
CAS Registry Number |
32410-96-1 |
SMILES |
C1=CC(=CC=C1[S](=O)(=O)NCCCN(CC)CC)OCCC |
InChI |
1S/C16H28N2O3S/c1-4-14-21-15-8-10-16(11-9-15)22(19,20)17-12-7-13-18(5-2)6-3/h8-11,17H,4-7,12-14H2,1-3H3 |
InChIKey |
TYPVFWXTSAJAGJ-UHFFFAOYSA-N |
|