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Details

Stereochemistry ACHIRAL
Molecular Formula C27H25Cl2F3O5S
Molecular Weight 589.451
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BMS-229724

SMILES

FC(F)(F)C(=O)CCC1=CC=C(OCCS(=O)(=O)CCOC(C2=CC=C(Cl)C=C2)C3=CC=C(Cl)C=C3)C=C1

InChI

InChIKey=IKQYQTPQMAIVQR-UHFFFAOYSA-N
InChI=1S/C27H25Cl2F3O5S/c28-22-8-4-20(5-9-22)26(21-6-10-23(29)11-7-21)37-16-18-38(34,35)17-15-36-24-12-1-19(2-13-24)3-14-25(33)27(30,31)32/h1-2,4-13,26H,3,14-18H2

HIDE SMILES / InChI

Molecular Formula C27H25Cl2F3O5S
Molecular Weight 589.451
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:54:18 GMT 2023
Edited
by admin
on Fri Dec 15 15:54:18 GMT 2023
Record UNII
42AD6D8ECA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BMS-229724
Common Name English
2-BUTANONE, 4-(4-(2-((2-(BIS(4-CHLOROPHENYL)METHOXY)ETHYL)SULFONYL)ETHOXY)PHENYL)-1,1,1-TRIFLUORO-
Systematic Name English
Code System Code Type Description
PUBCHEM
9851408
Created by admin on Fri Dec 15 15:54:18 GMT 2023 , Edited by admin on Fri Dec 15 15:54:18 GMT 2023
PRIMARY
CAS
221914-85-8
Created by admin on Fri Dec 15 15:54:18 GMT 2023 , Edited by admin on Fri Dec 15 15:54:18 GMT 2023
PRIMARY
FDA UNII
42AD6D8ECA
Created by admin on Fri Dec 15 15:54:18 GMT 2023 , Edited by admin on Fri Dec 15 15:54:18 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY