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Details

Stereochemistry ACHIRAL
Molecular Formula C23H24ClN3O5S
Molecular Weight 489.972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-017608

SMILES

ClC1=CC2=C(C=C1)S(=O)(=O)N(CCCCN3CCC(CC3)N4C(=O)OC5=CC=CC=C45)C2=O

InChI

InChIKey=CAQYVHKVLYTXRT-UHFFFAOYSA-N
InChI=1S/C23H24ClN3O5S/c24-16-7-8-21-18(15-16)22(28)26(33(21,30)31)12-4-3-11-25-13-9-17(10-14-25)27-19-5-1-2-6-20(19)32-23(27)29/h1-2,5-8,15,17H,3-4,9-14H2

HIDE SMILES / InChI

Molecular Formula C23H24ClN3O5S
Molecular Weight 489.972
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 11:03:27 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:27 GMT 2023
Record UNII
RG6V2LL3J2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-017608
Code English
5-CHLORO-2-(4-(4-(2-OXO-2,3-DIHYDRO-1,3-BENZOXAZOL-3-YL)PIPERIDIN-1-YL)BUTYL)-2,3-DIHYDRO-1LAMBDA6,2-BENZOTHIAZOLE-1,1,3-TRIONE
Systematic Name English
3-(1-(4-(5-CHLORO-1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)BUTYL)-4-PIPERIDINYL)-2(3H)-BENZOXAZOLONE
Systematic Name English
2(3H)-BENZOXAZOLONE, 3-(1-(4-(5-CHLORO-1,1-DIOXIDO-3-OXO-1,2-BENZISOTHIAZOL-2(3H)-YL)BUTYL)-4-PIPERIDINYL)-
Systematic Name English
L017608
Code English
L-757464
Code English
Code System Code Type Description
FDA UNII
RG6V2LL3J2
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY
PUBCHEM
9913449
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY
CAS
173842-04-1
Created by admin on Sat Dec 16 11:03:28 GMT 2023 , Edited by admin on Sat Dec 16 11:03:28 GMT 2023
PRIMARY
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