| SpectraBase Spectrum ID |
76iRGOuo8nc |
| Name |
5-{2-{[2-(o-ETHOXYPHENOXY)ETHYL]AMINO}PROPYL}-2-METHOXYBENZENESULFONAMIDE, MONOHYDROCHLORIDE |
| Source of Sample |
T. Takenaka, Yamanouchi Pharmaceutical Company, Ltd., Tokyo, Japan |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29ClN2O5S |
| InChI |
InChI=1S/C20H28N2O5S.ClH/c1-4-26-17-7-5-6-8-18(17)27-12-11-22-15(2)13-16-9-10-19(25-3)20(14-16)28(21,23)24;/h5-10,14-15,22H,4,11-13H2,1-3H3,(H2,21,23,24);1H |
| InChIKey |
ZZIZZTHXZRDOFM-UHFFFAOYSA-N |
| Literature Reference |
J. PHARM. PHARMACOL. 36, 539(1984)
Abstract-Chemical Abstracts= 102, 72752U(1985) |
| Melting Point |
250C (dec.) |
| Molecular Weight |
444.971008 |
| Synonyms |
BENZENESULFONAMIDE, 5-/2-//2-/O-ETHOXYPHENOXY/ETHYL/AMINO/- PROPYL/-2-METHOXY-, MONOHYDROCHLORIDE |
| Technique |
KBr WAFER |
![5-{2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl}-2-methoxy-benzenesulfonamide, monohydrochloride](/api/spectrum/76iRGOuo8nc/structure.png?h=300&w=458 "5-{2-{[2-(o-ethoxyphenoxy)ethyl]amino}propyl}-2-methoxy-benzenesulfonamide, monohydrochloride")
