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Details

Stereochemistry RACEMIC
Molecular Formula C21H30N2O5S.ClH
Molecular Weight 458.999
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GYKI-16638

SMILES

Cl.COC1=CC=CC(OC)=C1OCC(C)N(C)CCC2=CC=C(NS(C)(=O)=O)C=C2

InChI

InChIKey=DEVXAIVAHHEHKR-UHFFFAOYSA-N
InChI=1S/C21H30N2O5S.ClH/c1-16(15-28-21-19(26-3)7-6-8-20(21)27-4)23(2)14-13-17-9-11-18(12-10-17)22-29(5,24)25;/h6-12,16,22H,13-15H2,1-5H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
GYKI-16638
Common Name English
METHANESULFONAMIDE, N-(4-(2-((2-(2,6-DIMETHOXYPHENOXY)-1-METHYLETHYL)METHYLAMINO)ETHYL)PHENYL)-, MONOHYDROCHLORIDE
Systematic Name English
METHANESULFONAMIDE, N-(4-(2-((2-(2,6-DIMETHOXYPHENOXY)-1-METHYLETHYL)METHYLAMINO)ETHYL)PHENYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
9890388
Created by admin on Sat Dec 16 10:06:18 UTC 2023 , Edited by admin on Sat Dec 16 10:06:18 UTC 2023
PRIMARY
FDA UNII
376ME19S1J
Created by admin on Sat Dec 16 10:06:18 UTC 2023 , Edited by admin on Sat Dec 16 10:06:18 UTC 2023
PRIMARY
CAS
307556-59-8
Created by admin on Sat Dec 16 10:06:18 UTC 2023 , Edited by admin on Sat Dec 16 10:06:18 UTC 2023
PRIMARY