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Details

Stereochemistry ACHIRAL
Molecular Formula C25H29N3O6S.ClH
Molecular Weight 536.04
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of F-17464

SMILES

Cl.CS(=O)(=O)NC1=CC=CC(=C1)N2CCN(CCCCC3=COC4=C(C=C5OCOC5=C4)C3=O)CC2

InChI

InChIKey=RGKLEUHEOPNTER-UHFFFAOYSA-N
InChI=1S/C25H29N3O6S.ClH/c1-35(30,31)26-19-6-4-7-20(13-19)28-11-9-27(10-12-28)8-3-2-5-18-16-32-22-15-24-23(33-17-34-24)14-21(22)25(18)29;/h4,6-7,13-16,26H,2-3,5,8-12,17H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
F-17464
Common Name English
F17464
Common Name English
N-(3-(4-[4-(8-Oxo-8H-[1,3]-dioxolo-[4,5-g]-chromen-7-yl)-butyl]-piperazin-1-yl)-phenyl)-methanesulfonamide, hydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
118142525
Created by admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
PRIMARY
CAS
1268334-26-4
Created by admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
PRIMARY
FDA UNII
340J3F055I
Created by admin on Sat Dec 16 05:09:57 GMT 2023 , Edited by admin on Sat Dec 16 05:09:57 GMT 2023
PRIMARY