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Details

Stereochemistry ACHIRAL
Molecular Formula C25H35NO5S
Molecular Weight 461.614
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GSK-2981278

SMILES

CCC1=CC=C(C=C1)N(CC(C)C)S(=O)(=O)C2=CC(CO)=C(OCC3CCOCC3)C=C2

InChI

InChIKey=LZLBRISQTJVZNP-UHFFFAOYSA-N
InChI=1S/C25H35NO5S/c1-4-20-5-7-23(8-6-20)26(16-19(2)3)32(28,29)24-9-10-25(22(15-24)17-27)31-18-21-11-13-30-14-12-21/h5-10,15,19,21,27H,4,11-14,16-18H2,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
GSK-2981278
Common Name English
GSK2981278
Code English
ROR GAMA MODULATOR 1
Common Name English
BENZENESULFONAMIDE, N-(4-ETHYLPHENYL)-3-(HYDROXYMETHYL)-N-(2-METHYLPROPYL)-4-((TETRAHYDRO-2H-PYRAN-4-YL)METHOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
89875987
Created by admin on Fri Dec 15 16:49:28 UTC 2023 , Edited by admin on Fri Dec 15 16:49:28 UTC 2023
PRIMARY
SMS_ID
300000041358
Created by admin on Fri Dec 15 16:49:28 UTC 2023 , Edited by admin on Fri Dec 15 16:49:28 UTC 2023
PRIMARY
CAS
1474110-21-8
Created by admin on Fri Dec 15 16:49:28 UTC 2023 , Edited by admin on Fri Dec 15 16:49:28 UTC 2023
PRIMARY
FDA UNII
L49V5G013I
Created by admin on Fri Dec 15 16:49:28 UTC 2023 , Edited by admin on Fri Dec 15 16:49:28 UTC 2023
PRIMARY