| SpectraBase Spectrum ID |
L2cqFTTsJ9P |
| Name |
Sulpiride |
| Alternate Name(s) |
5-(Aminosulfonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide
Abilit
Aiglonyl
Benzamide, 5-(aminosulfonyl)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-
Coolspan
Dobren
Dogmatil
Dogmatyl
Dolmatil
Eglonyl
Guastil
Levobren
Levopraid
Meresa
Miradol
Mirbanil
Misulvan
N-((1-Ethyl-2-pyrrolidinyl)methyl)-2-methoxy-5-sulfamoylbenzamide
N-((1-Ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-o-anisamide
Neogama
o-Anisamide, N-((1-ethyl-2-pyrrolidinyl)methyl)-5-sulfamoyl-
Omperan
Pyrikappl
Pyrkappl
Sernevin
Splotin
Sulpirid
Sulpitil
Sulpyrid
Sursumid
Synedil
Trilan
N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxy-5-sulfamoylbenzamide
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide
R.D. 1403 |
| CAS Registry Number |
15676-16-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N3O4S |
| InChI |
InChI=1S/C15H23N3O4S/c1-3-18-8-4-5-11(18)10-17-15(19)13-9-12(23(16,20)21)6-7-14(13)22-2/h6-7,9,11H,3-5,8,10H2,1-2H3,(H,17,19)(H2,16,20,21) |
| InChIKey |
BGRJTUBHPOOWDU-UHFFFAOYSA-N |
| Molecular Weight |
341.426 g/mol |
| SMILES |
N(CC1CCCN1CC)C(c1cc(S(=O)(=O)N)ccc1OC)=O |
| SPLASH |
splash10-0002-9000000000-430560d757d2dc9adc32 |
| Source of Spectrum |
NP-12-2859-0 |
| Wiley ID |
1110205 |
![N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide](/api/spectrum/L2cqFTTsJ9P/structure.png?h=300&w=458 "N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide")
