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Tamsulosin Impurity L

CAT: 1299-RM-T131912-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-T131912-01Size:10 mg
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CAS Number
2458209-31-7
Synonyms
2-methoxy-5- ((S) -2- (((R) -1-phenylethyl) amino) propyl) benzenesulfonamide
Molecular Formula
C18H24N2O3S
Molecular Weight
348.46
Target Alternative Name
Tamsulosin
Product Name Synonym
2-methoxy-5- ((S) -2- (((R) -1-phenylethyl) amino) propyl) benzenesulfonamide

Chemical Information

2-methoxy-5-((S)-2-(((R)-1-phenylethyl)amino)propyl)benzenesulfonamide
CAS Number2458209-31-7
PubChem CID153532545
IUPAC Name2-methoxy-5-[(2S)-2-[[(1R)-1-phenylethyl]amino]propyl]benzenesulfonamide
Molecular FormulaC18H24N2O3S
Molecular Weight348.5
XLogP2.6
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Heavy Atom Count24
Formal Charge0
Complexity471
SMILES
C[C@@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)N[C@H](C)C2=CC=CC=C2
InChI
InChI=1S/C18H24N2O3S/c1-13(20-14(2)16-7-5-4-6-8-16)11-15-9-10-17(23-3)18(12-15)24(19,21)22/h4-10,12-14,20H,11H2,1-3H3,(H2,19,21,22)/t13-,14+/m0/s1
InChIKey
XRWQXURPDHPHTH-UONOGXRCSA-N
Chemical Structure
2D Structure
2D structure of 2-methoxy-5-((S)-2-(((R)-1-phenylethyl)amino)propyl)benzenesulfonamide
CAS: 2458209-31-7
CID: 153532545
Formula: C18H24N2O3S
MW: 348.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight348.5
XLogP32.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass348.15076381
Monoisotopic Mass348.15076381
Topological Polar Surface Area89.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity471
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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