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Details

Stereochemistry RACEMIC
Molecular Formula C19H24Cl2N2O4S
Molecular Weight 447.376
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(4-METHANESULFONAMIDOPHENOXY)-3-(N-METHYL-3,4-DICHLOROPHENYLETHYLAMINO)-2-PROPANOL

SMILES

CN(CCC1=CC=C(Cl)C(Cl)=C1)CC(O)COC2=CC=C(NS(C)(=O)=O)C=C2

InChI

InChIKey=BQBSHJUQVIWEFM-UHFFFAOYSA-N
InChI=1S/C19H24Cl2N2O4S/c1-23(10-9-14-3-8-18(20)19(21)11-14)12-16(24)13-27-17-6-4-15(5-7-17)22-28(2,25)26/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Name Type Language
1-(4-METHANESULFONAMIDOPHENOXY)-3-(N-METHYL-3,4-DICHLOROPHENYLETHYLAMINO)-2-PROPANOL
Systematic Name English
METHANESULFONAMIDE, N-(4-(3-((2-(3,4-DICHLOROPHENYL)ETHYL)METHYLAMINO)-2-HYDROXYPROPOXY)PHENYL)-
Systematic Name English
N-(4-(3-((2-(3,4-DICHLOROPHENYL)ETHYL)METHYLAMINO)-2-HYDROXYPROPOXY)PHENYL)METHANESULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
2129
Created by admin on Sat Dec 16 11:23:19 GMT 2023 , Edited by admin on Sat Dec 16 11:23:19 GMT 2023
PRIMARY
EPA CompTox
DTXSID10928009
Created by admin on Sat Dec 16 11:23:19 GMT 2023 , Edited by admin on Sat Dec 16 11:23:19 GMT 2023
PRIMARY
FDA UNII
RV6721I4H5
Created by admin on Sat Dec 16 11:23:19 GMT 2023 , Edited by admin on Sat Dec 16 11:23:19 GMT 2023
PRIMARY
CAS
133229-23-9
Created by admin on Sat Dec 16 11:23:19 GMT 2023 , Edited by admin on Sat Dec 16 11:23:19 GMT 2023
PRIMARY