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Details

Stereochemistry ACHIRAL
Molecular Formula C21H29N3O3S2
Molecular Weight 435.603
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JYL-1511

SMILES

COC1=CC(CNC(=S)NCC2=CC=C(C=C2)C(C)(C)C)=CC=C1NS(C)(=O)=O

InChI

InChIKey=QGFPXWPVMTWSAE-UHFFFAOYSA-N
InChI=1S/C21H29N3O3S2/c1-21(2,3)17-9-6-15(7-10-17)13-22-20(28)23-14-16-8-11-18(19(12-16)27-4)24-29(5,25)26/h6-12,24H,13-14H2,1-5H3,(H2,22,23,28)

HIDE SMILES / InChI

Molecular Formula C21H29N3O3S2
Molecular Weight 435.603
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
High-affinity partial agonists of the vanilloid receptor.
2003 Aug
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:03:59 GMT 2023
Edited
by admin
on Sat Dec 16 08:03:59 GMT 2023
Record UNII
9MD3654O9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JYL-1511
Common Name English
METHANESULFONAMIDE, N-(4-((((((4-(1,1-DIMETHYLETHYL)PHENYL)METHYL)AMINO)THIOXOMETHYL)AMINO)METHYL)-2-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID10436735
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
FDA UNII
9MD3654O9N
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
PUBCHEM
10203349
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
CAS
623166-14-3
Created by admin on Sat Dec 16 08:03:59 GMT 2023 , Edited by admin on Sat Dec 16 08:03:59 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY