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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24IN3O4S
Molecular Weight 553.413
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-749372

SMILES

O[C@@H](CNCCC1=CC=C(NS(=O)(=O)C2=CC=C(I)C=C2)C=C1)COC3=CN=CC=C3

InChI

InChIKey=JKCIKWIXDFDPQX-FQEVSTJZSA-N
InChI=1S/C22H24IN3O4S/c23-18-5-9-22(10-6-18)31(28,29)26-19-7-3-17(4-8-19)11-13-25-14-20(27)16-30-21-2-1-12-24-15-21/h1-10,12,15,20,25-27H,11,13-14,16H2/t20-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H24IN3O4S
Molecular Weight 553.413
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 11:03:28 GMT 2023
Edited
by admin
on Sat Dec 16 11:03:28 GMT 2023
Record UNII
163N8LK4P3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-749372
Common Name English
BENZENESULFONAMIDE, N-(4-(2-(((2S)-2-HYDROXY-3-(3-PYRIDINYLOXY)PROPYL)AMINO)ETHYL)PHENYL)-4-IODO-
Systematic Name English
BENZENESULFONAMIDE, N-(4-(2-((2-HYDROXY-3-(3-PYRIDINYLOXY)PROPYL)AMINO)ETHYL)PHENYL)-4-IODO-, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
163N8LK4P3
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
10437614
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
159183-70-7
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
Related Record Type Details
ACTIVE MOIETY