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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H30N2O2S.ClH
Molecular Weight 374.969
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SB-258719 hydrochloride

SMILES

Cl.C[C@H](CCN1CCC(C)CC1)N(C)S(=O)(=O)C2=CC=CC(C)=C2

InChI

InChIKey=UIZKHTBWJSUGOV-UNTBIKODSA-N
InChI=1S/C18H30N2O2S.ClH/c1-15-8-11-20(12-9-15)13-10-17(3)19(4)23(21,22)18-7-5-6-16(2)14-18;/h5-7,14-15,17H,8-13H2,1-4H3;1H/t17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Targets

Targets

Name Type Language
SB258719 hydrochloride
Preferred Name English
SB-258719 hydrochloride
Common Name English
3-Methyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-N-methylbenzenesulfonamide hydrochloride
Systematic Name English
Benzenesulfonamide, N,3-dimethyl-N-[(1R)-1-methyl-3-(4-methyl-1-piperidinyl)propyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
CAS
1217674-10-6
Created by admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
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FDA UNII
2XS59Y8KJE
Created by admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
PRIMARY
PUBCHEM
56972181
Created by admin on Wed Apr 02 16:15:42 GMT 2025 , Edited by admin on Wed Apr 02 16:15:42 GMT 2025
PRIMARY