(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide

C15H20N2O2S2 — CID 97073521

IUPAC(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide
SMILESCc1cnc(CCNS(=O)(=O)C[C@H](C)c2ccccc2)s1
InChIInChI=1S/C15H20N2O2S2/c1-12(14-6-4-3-5-7-14)11-21(18,19)17-9-8-15-16-10-13(2)20-15/h3-7,10,12,17H,8-9,11H2,1-2H3/t12-/m0/s1
InChIKeyUSLBROCKPTWQQE-LBPRGKRZSA-N
MW324.47 g/mol
LogP2.72
Rot. Bonds7

About (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide

(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide (PubChem CID 97073521) has the molecular formula C15H20N2O2S2 and a molecular weight of 324.47 g/mol. Its IUPAC name is (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide.

Molecular Properties

Compound Name(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide
PubChem CID97073521
Molecular FormulaC15H20N2O2S2
Molecular Weight324.47 g/mol
Exact Mass324.10
IUPAC Name(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide
SMILESCc1cnc(CCNS(=O)(=O)C[C@H](C)c2ccccc2)s1
InChIInChI=1S/C15H20N2O2S2/c1-12(14-6-4-3-5-7-14)11-21(18,19)17-9-8-15-16-10-13(2)20-15/h3-7,10,12,17H,8-9,11H2,1-2H3/t12-/m0/s1
InChIKeyUSLBROCKPTWQQE-LBPRGKRZSA-N
XLogP2.72
TPSA59.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.47
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethanesulfonamide
CID 110739412
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]ethanesulfonamide
CID 110739374
(E)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylethenesulfonamide
CID 75407835
(2S)-2-phenyl-N-[2-(1,3,5-trimethylpyrazol-4-yl)ethyl]propane-1-sulfonamide
CID 97065183
2-(2-phenylpropylsulfonylamino)ethanesulfonyl chloride
CID 81358184
N-(3-hydroxybutyl)-2-phenylpropane-1-sulfonamide
CID 80686188
N-[2-(ethylamino)ethyl]-2-phenylpropane-1-sulfonamide
CID 80686787
2-[2-(dimethylsulfamoylamino)ethyl]-5-methyl-1,3-thiazole
CID 110739376
1-[(1S)-2-hydroxy-1-phenylethyl]-3-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]urea
CID 97008326
N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]benzamide
CID 110739296
N-(2-amino-2-methylpropyl)-2-phenylpropane-1-sulfonamide
CID 113282766
N-(6-bromohexyl)-2-phenylpropane-1-sulfonamide
CID 107848755

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide?
The IUPAC name of (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide (CID 97073521) is (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide.
What is the SMILES notation for (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide?
The canonical SMILES for (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide is Cc1cnc(CCNS(=O)(=O)C[C@H](C)c2ccccc2)s1.
What is the InChIKey of (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide?
The InChIKey is USLBROCKPTWQQE-LBPRGKRZSA-N. The full InChI is InChI=1S/C15H20N2O2S2/c1-12(14-6-4-3-5-7-14)11-21(18,19)17-9-8-15-16-10-13(2)20-15/h3-7,10,12,17H,8-9,11H2,1-2H3/t12-/m0/s1.
What are the key properties of (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide?
(2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide has a molecular weight of 324.47 g/mol, XLogP of 2.72, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(5-methyl-1,3-thiazol-2-yl)ethyl]-2-phenylpropane-1-sulfonamide is sourced from PubChem (CID 97073521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).