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Details

Stereochemistry EPIMERIC
Molecular Formula C21H29N3O4S
Molecular Weight 419.538
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ZYIL-25437

SMILES

CN1CCC[C@]1(C)\C=C\S(=O)(=O)NC(=O)NC2=C3CCCC3=CC4=C2CC(O)C4

InChI

InChIKey=OHGZGWXLQZNMJF-ZHAHBCHTSA-N
InChI=1S/C21H29N3O4S/c1-21(7-4-9-24(21)2)8-10-29(27,28)23-20(26)22-19-17-6-3-5-14(17)11-15-12-16(25)13-18(15)19/h8,10-11,16,25H,3-7,9,12-13H2,1-2H3,(H2,22,23,26)/b10-8+/t16?,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
ZYIL-25437
Code English
ZYIL25437
Code English
(1E)-2-[(2R)-1,2-Dimethyl-2-pyrrolidinyl]-N-[[(1,2,3,5,6,7-hexahydro-2-hydroxy-s-indacen-4-yl)amino]carbonyl]ethenesulfonamide
Systematic Name English
Code System Code Type Description
PUBCHEM
167484935
Created by admin on Sat Dec 16 19:19:35 GMT 2023 , Edited by admin on Sat Dec 16 19:19:35 GMT 2023
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FDA UNII
JL7PD9K22A
Created by admin on Sat Dec 16 19:19:35 GMT 2023 , Edited by admin on Sat Dec 16 19:19:35 GMT 2023
PRIMARY