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Details

Stereochemistry ACHIRAL
Molecular Formula C24H24N2O5S
Molecular Weight 452.523
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

CC(=C)C1=CC=C(CN(CC2=CC(OCC(O)=O)=CC=C2)S(=O)(=O)C3=CN=CC=C3)C=C1

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

Approval Year

Unknown
139594
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 Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023
PRIMARY
FDA UNII
F8GCJ24K7V
Created by admin on Sat Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023
PRIMARY
CAS
574759-40-3
Created by admin on Sat Dec 16 16:49:59 GMT 2023 , Edited by admin on Sat Dec 16 16:49:59 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of EVATANEPAG
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