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Details

Stereochemistry ACHIRAL
Molecular Formula C19H22FN3O3S
Molecular Weight 391.46
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-((3-FLUOROPHENYL)SULFONYL)-5-(HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)PHENYL)ACETAMIDE

SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCCNCC2)S(=O)(=O)C3=CC=CC(F)=C3

InChI

InChIKey=HKTPSAPLJYMJGU-UHFFFAOYSA-N
InChI=1S/C19H22FN3O3S/c1-14(24)22-18-13-16(23-10-3-8-21-9-11-23)6-7-19(18)27(25,26)17-5-2-4-15(20)12-17/h2,4-7,12-13,21H,3,8-11H2,1H3,(H,22,24)

HIDE SMILES / InChI

Molecular Formula C19H22FN3O3S
Molecular Weight 391.46
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 13:58:07 UTC 2023
Edited
by admin
on Sat Dec 16 13:58:07 UTC 2023
Record UNII
5MP8210C58
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-((3-FLUOROPHENYL)SULFONYL)-5-(HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)PHENYL)ACETAMIDE
Systematic Name English
ACETAMIDE, N-(2-((3-FLUOROPHENYL)SULFONYL)-5-(HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)PHENYL)-
Systematic Name English
Code System Code Type Description
CAS
381666-86-0
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
PUBCHEM
10200469
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY
FDA UNII
5MP8210C58
Created by admin on Sat Dec 16 13:58:07 UTC 2023 , Edited by admin on Sat Dec 16 13:58:07 UTC 2023
PRIMARY