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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26N2O5S
Molecular Weight 394.485
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RBX-9001

SMILES

CCOC1=C(OCCN[C@H](C)CC2=CC(=C(O)C=C2)S(N)(=O)=O)C=CC=C1

InChI

InChIKey=UIDNSBDGPKUJHU-CQSZACIVSA-N
InChI=1S/C19H26N2O5S/c1-3-25-17-6-4-5-7-18(17)26-11-10-21-14(2)12-15-8-9-16(22)19(13-15)27(20,23)24/h4-9,13-14,21-22H,3,10-12H2,1-2H3,(H2,20,23,24)/t14-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
RANBAXY-9001
Preferred Name English
RBX-9001
Common Name English
RBX9001
Code English
5-((2R)-2-(2-(2-ETHOXYPHENOXY)ETHYLAMINO)PROPYL)-2-HYDROXY-BENZENESULFONAMIDE
Systematic Name English
BENZENESULFONAMIDE, 5-((2R)-2-((2-(2-ETHOXYPHENOXY)ETHYL)AMINO)PROPYL)-2-HYDROXY-
Systematic Name English
Code System Code Type Description
CAS
176223-33-9
Created by admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
PRIMARY
FDA UNII
L3ZWN2HON0
Created by admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
PRIMARY
PUBCHEM
9800777
Created by admin on Tue Apr 01 16:38:10 GMT 2025 , Edited by admin on Tue Apr 01 16:38:10 GMT 2025
PRIMARY