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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H42N6O5S
Molecular Weight 610.767
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of JNJ-39327041

SMILES

CCN1CCN(CC1)C2=CC=CC3=C2CN([C@H](CCCNS(=O)(=O)C4=CN(C)C(C)=N4)C5=CC=C(OC)C(OC)=C5)C3=O

InChI

InChIKey=DVEFPFWCRFYKTG-AREMUKBSSA-N
InChI=1S/C31H42N6O5S/c1-6-35-15-17-36(18-16-35)27-10-7-9-24-25(27)20-37(31(24)38)26(23-12-13-28(41-4)29(19-23)42-5)11-8-14-32-43(39,40)30-21-34(3)22(2)33-30/h7,9-10,12-13,19,21,26,32H,6,8,11,14-18,20H2,1-5H3/t26-/m1/s1

HIDE SMILES / InChI

Molecular Formula C31H42N6O5S
Molecular Weight 610.767
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:06:14 GMT 2023
Edited
by admin
on Sat Dec 16 09:06:14 GMT 2023
Record UNII
09S6U05X8B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JNJ-39327041
Common Name English
1H-IMIDAZOLE-4-SULFONAMIDE, N-((4R)-4-(3,4-DIMETHOXYPHENYL)-4-(4-(4-ETHYL-1-PIPERAZINYL)-1,3-DIHYDRO-1-OXO-2H-ISOINDOL-2-YL)BUTYL)-1,2-DIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
25126425
Created by admin on Sat Dec 16 09:06:14 GMT 2023 , Edited by admin on Sat Dec 16 09:06:14 GMT 2023
PRIMARY
FDA UNII
09S6U05X8B
Created by admin on Sat Dec 16 09:06:14 GMT 2023 , Edited by admin on Sat Dec 16 09:06:14 GMT 2023
PRIMARY
CAS
1093069-32-9
Created by admin on Sat Dec 16 09:06:14 GMT 2023 , Edited by admin on Sat Dec 16 09:06:14 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY