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Details

Stereochemistry ACHIRAL
Molecular Formula C23H23NO4S2
Molecular Weight 441.563
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-778875

SMILES

CCC1=CC=C(CSC2=CC=C(NS(=O)(=O)C3=CC(C(O)=O)=C(C)C=C3)C=C2)C=C1

InChI

InChIKey=VRAPCAZHERPDQO-UHFFFAOYSA-N
InChI=1S/C23H23NO4S2/c1-3-17-5-7-18(8-6-17)15-29-20-11-9-19(10-12-20)24-30(27,28)21-13-4-16(2)22(14-21)23(25)26/h4-14,24H,3,15H2,1-2H3,(H,25,26)

HIDE SMILES / InChI

Molecular Formula C23H23NO4S2
Molecular Weight 441.563
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 Fri Dec 15 15:49:41 UTC 2023
Edited
by admin
on Fri Dec 15 15:49:41 UTC 2023
Record UNII
2MUX3DX6TR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-778875
Code English
BENZOIC ACID, 5-(((4-(((4-ETHYLPHENYL)METHYL)THIO)PHENYL)AMINO)SULFONYL)-2-METHYL-
Common Name English
CP-778,875
Code English
5-(((4-((4-ETHYLBENZYL)THIO)PHENYL)AMINO)SULFONYL)-2-METHYLBENZOIC ACID
Systematic Name English
Code System Code Type Description
ChEMBL
CHEMBL3545276
Created by admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
PRIMARY
CAS
866355-28-4
Created by admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
PRIMARY
FDA UNII
2MUX3DX6TR
Created by admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
PRIMARY
PUBCHEM
11532289
Created by admin on Fri Dec 15 15:49:41 UTC 2023 , Edited by admin on Fri Dec 15 15:49:41 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY