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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24N2O5S
Molecular Weight 452.5248
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-((((4-(1-METHYLETHENYL)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)PHENOXY)ACETIC ACID

SMILES

C=C(C)c1ccc(cc1)CN(Cc2cccc(c2)OCC(=O)O)S(=O)(=O)c3cccnc3

InChI

InChIKey=PAQVSTUVBKFCSE-UHFFFAOYSA-N
InChI=1S/C24H24N2O5S/c1-18(2)21-10-8-19(9-11-21)15-26(32(29,30)23-7-4-12-25-14-23)16-20-5-3-6-22(13-20)31-17-24(27)28/h3-14H,1,15-17H2,2H3,(H,27,28)

HIDE SMILES / InChI

Molecular Formula C24H24N2O5S
Molecular Weight 452.5248
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Jun 26 06:08:11 UTC 2021
Edited
by admin
on Sat Jun 26 06:08:11 UTC 2021
Record UNII
F8GCJ24K7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(3-((((4-(1-METHYLETHENYL)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)PHENOXY)ACETIC ACID
Systematic Name English
CP-533,536 METABOLITE M26
Common Name English
ACETIC ACID, 2-(3-((((4-(1-METHYLETHENYL)PHENYL)METHYL)(3-PYRIDINYLSULFONYL)AMINO)METHYL)PHENOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22590509
Created by admin on Sat Jun 26 06:08:11 UTC 2021 , Edited by admin on Sat Jun 26 06:08:11 UTC 2021
PRIMARY
FDA UNII
F8GCJ24K7V
Created by admin on Sat Jun 26 06:08:11 UTC 2021 , Edited by admin on Sat Jun 26 06:08:11 UTC 2021
PRIMARY
CAS
574759-40-3
Created by admin on Sat Jun 26 06:08:11 UTC 2021 , Edited by admin on Sat Jun 26 06:08:11 UTC 2021
PRIMARY
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