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Details

Stereochemistry ACHIRAL
Molecular Formula C30H32N2O7S3
Molecular Weight 628.779
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LY-329146

SMILES

CS(=O)(=O)N(C1=CC=C(C=C1)C2=C(C(=O)C3=CC=C(OCCN4CCCCC4)C=C3)C5=CC=C(O)C=C5S2)S(C)(=O)=O

InChI

InChIKey=RSJYPIKEOWEIPQ-UHFFFAOYSA-N
InChI=1S/C30H32N2O7S3/c1-41(35,36)32(42(2,37)38)23-10-6-22(7-11-23)30-28(26-15-12-24(33)20-27(26)40-30)29(34)21-8-13-25(14-9-21)39-19-18-31-16-4-3-5-17-31/h6-15,20,33H,3-5,16-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C30H32N2O7S3
Molecular Weight 628.779
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 Dec 16 08:06:54 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:54 GMT 2023
Record UNII
73CI11LH7F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LY-329146
Common Name English
METHANESULFONAMIDE, N-(4-(6-HYDROXY-3-(4-(2-(1-PIPERIDINYL)ETHOXY)BENZOYL)BENZO(B)THIEN-2-YL)PHENYL)-N-(METHYLSULFONYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9873998
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
FDA UNII
73CI11LH7F
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
CAS
191043-78-4
Created by admin on Sat Dec 16 08:06:54 GMT 2023 , Edited by admin on Sat Dec 16 08:06:54 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY