U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C17H18N2O4S
Molecular Weight 346.401
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-HYDROXY-3-(3-(PHENETHYLSULFAMOYL)PHENYL)ACRYLAMIDE

SMILES

ONC(=O)\C=C\C1=CC=CC(=C1)S(=O)(=O)NCCC2=CC=CC=C2

InChI

InChIKey=LYXZDMJNNHSGSR-MDZDMXLPSA-N
InChI=1S/C17H18N2O4S/c20-17(19-21)10-9-15-7-4-8-16(13-15)24(22,23)18-12-11-14-5-2-1-3-6-14/h1-10,13,18,21H,11-12H2,(H,19,20)/b10-9+

HIDE SMILES / InChI

Molecular Formula C17H18N2O4S
Molecular Weight 346.401
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:39:57 GMT 2023
Edited
by admin
on Sat Dec 16 13:39:57 GMT 2023
Record UNII
YLL2FM0TXX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-HYDROXY-3-(3-(PHENETHYLSULFAMOYL)PHENYL)ACRYLAMIDE
Systematic Name English
2-PROPENAMIDE, N-HYDROXY-3-(3-(((2-PHENYLETHYL)AMINO)SULFONYL)PHENYL)-, (2E)-
Systematic Name English
CN-89
Code English
N-HYDROXY-3-(3-(((2-PHENYLETHYL)AMINO)SULFONYL)PHENYL)-2-PROPENAMIDE, (2E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9968077
Created by admin on Sat Dec 16 13:39:57 GMT 2023 , Edited by admin on Sat Dec 16 13:39:57 GMT 2023
PRIMARY
CAS
866323-49-1
Created by admin on Sat Dec 16 13:39:57 GMT 2023 , Edited by admin on Sat Dec 16 13:39:57 GMT 2023
PRIMARY
FDA UNII
YLL2FM0TXX
Created by admin on Sat Dec 16 13:39:57 GMT 2023 , Edited by admin on Sat Dec 16 13:39:57 GMT 2023
PRIMARY
CAS
414864-55-4
Created by admin on Sat Dec 16 13:39:57 GMT 2023 , Edited by admin on Sat Dec 16 13:39:57 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
Related Record Type Details
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50
TARGET -> INHIBITOR
BINDING
IC50