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Details

Stereochemistry ACHIRAL
Molecular Formula C21H22N2O4S
Molecular Weight 398.475
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-INDOLE-2,3-DIONE, 5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-1-(PHENYLMETHYL)-

SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC4=CC=CC=C4)C(=O)C3=O

InChI

InChIKey=FXEKOZSZGNWFIV-UHFFFAOYSA-N
InChI=1S/C21H22N2O4S/c1-15-9-11-22(12-10-15)28(26,27)17-7-8-19-18(13-17)20(24)21(25)23(19)14-16-5-3-2-4-6-16/h2-8,13,15H,9-12,14H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H22N2O4S
Molecular Weight 398.475
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 15:45:23 GMT 2023
Edited
by admin
on Sat Dec 16 15:45:23 GMT 2023
Record UNII
SOX6MRP2J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-INDOLE-2,3-DIONE, 5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-1-(PHENYLMETHYL)-
Systematic Name English
5-((4-METHYL-1-PIPERIDINYL)SULFONYL)-1-(PHENYLMETHYL)-1H-INDOLE-2,3-DIONE
Systematic Name English
1-BENZYL-5-((4-METHYLPIPERAZIN-1-YL)SULFONYL)-1H-INDOLE-2,3-DIONE
Systematic Name English
Code System Code Type Description
CAS
1529815-11-9
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
FDA UNII
SOX6MRP2J6
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
PUBCHEM
73057090
Created by admin on Sat Dec 16 15:45:23 GMT 2023 , Edited by admin on Sat Dec 16 15:45:23 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR