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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H24N2O4S
Molecular Weight 364.459
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DE(ETHOXY)TAMSULOSIN

SMILES

COC1=C(C=C(C[C@@H](C)NCCOC2=CC=CC=C2)C=C1)S(N)(=O)=O

InChI

InChIKey=UERLZSSAWHCYEK-CQSZACIVSA-N
InChI=1S/C18H24N2O4S/c1-14(20-10-11-24-16-6-4-3-5-7-16)12-15-8-9-17(23-2)18(13-15)25(19,21)22/h3-9,13-14,20H,10-12H2,1-2H3,(H2,19,21,22)/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H24N2O4S
Molecular Weight 364.459
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 14:58:14 UTC 2023
Edited
by admin
on Sat Dec 16 14:58:14 UTC 2023
Record UNII
C4SB86FQ57
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DE(ETHOXY)TAMSULOSIN
Common Name English
TAMSULOSIN HYDROCHLORIDE IMPURITY C [EP IMPURITY]
Common Name English
BENZENESULFONAMIDE, 2-METHOXY-5-((2R)-2-((2-PHENOXYETHYL)AMINO)PROPYL)-
Systematic Name English
2-METHOXY-5-((2R)-2-((2-PHENOXYETHYL)AMINO)PROPYL)BENZENESULFONAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
96869335
Created by admin on Sat Dec 16 14:58:14 UTC 2023 , Edited by admin on Sat Dec 16 14:58:14 UTC 2023
PRIMARY
FDA UNII
C4SB86FQ57
Created by admin on Sat Dec 16 14:58:14 UTC 2023 , Edited by admin on Sat Dec 16 14:58:14 UTC 2023
PRIMARY
CAS
2244986-82-9
Created by admin on Sat Dec 16 14:58:14 UTC 2023 , Edited by admin on Sat Dec 16 14:58:14 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP