(2S)-2-hydroxy-N,2-diphenylethanesulfonamide

C14H15NO3S — CID 135065359

IUPAC(2S)-2-hydroxy-N,2-diphenylethanesulfonamide
SMILESO=S(=O)(C[C@@H](O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H15NO3S/c16-14(12-7-3-1-4-8-12)11-19(17,18)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m1/s1
InChIKeyQPQBSWLGUNKWEP-CQSZACIVSA-N
MW277.35 g/mol
LogP2.16
Rot. Bonds5

About (2S)-2-hydroxy-N,2-diphenylethanesulfonamide

(2S)-2-hydroxy-N,2-diphenylethanesulfonamide (PubChem CID 135065359) has the molecular formula C14H15NO3S and a molecular weight of 277.35 g/mol. Its IUPAC name is (2S)-2-hydroxy-N,2-diphenylethanesulfonamide.

Molecular Properties

Compound Name(2S)-2-hydroxy-N,2-diphenylethanesulfonamide
PubChem CID135065359
Molecular FormulaC14H15NO3S
Molecular Weight277.35 g/mol
Exact Mass277.08
IUPAC Name(2S)-2-hydroxy-N,2-diphenylethanesulfonamide
SMILESO=S(=O)(C[C@@H](O)c1ccccc1)Nc1ccccc1
InChIInChI=1S/C14H15NO3S/c16-14(12-7-3-1-4-8-12)11-19(17,18)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m1/s1
InChIKeyQPQBSWLGUNKWEP-CQSZACIVSA-N
XLogP2.16
TPSA66.40 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.35
LogP ≤ 52.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-2-phenylethanesulfonyl chloride
CID 115032395
N-(4-aminophenyl)-2-phenylpropane-1-sulfonamide
CID 80685946
3-amino-3-hydroxy-N-phenylpropane-1-sulfonamide;hydrochloride
CID 67782321
N-methyl-N-[4-[[(2R)-2-phenylpropyl]sulfonylamino]phenyl]acetamide
CID 97070621
3-(3-hydroxy-3-phenylpropyl)sulfonyl-1-phenylpropan-1-ol
CID 13482580
2-(benzenesulfonyl)-1-(4-fluorophenyl)ethanol
CID 12920544
N-[(2S)-2-hydroxy-2-phenylethyl]propane-1-sulfonamide
CID 93084157
phenylsulfamic acid
CID 160771078
(2S)-N-[(2S)-2-hydroxy-2-phenylethyl]-2-methylbutane-1-sulfonamide
CID 97025412
N-[3-(bromomethyl)phenyl]-2-phenylpropane-1-sulfonamide
CID 114298896
2-(benzenesulfonyl)-1-(4-ethylphenyl)ethanol
CID 62917385
N-[(1R)-3-(benzenesulfonyl)-1,2-diphenylpropyl]aniline
CID 164665998

Frequently Asked Questions

What is the IUPAC name of (2S)-2-hydroxy-N,2-diphenylethanesulfonamide?
The IUPAC name of (2S)-2-hydroxy-N,2-diphenylethanesulfonamide (CID 135065359) is (2S)-2-hydroxy-N,2-diphenylethanesulfonamide.
What is the SMILES notation for (2S)-2-hydroxy-N,2-diphenylethanesulfonamide?
The canonical SMILES for (2S)-2-hydroxy-N,2-diphenylethanesulfonamide is O=S(=O)(C[C@@H](O)c1ccccc1)Nc1ccccc1.
What is the InChIKey of (2S)-2-hydroxy-N,2-diphenylethanesulfonamide?
The InChIKey is QPQBSWLGUNKWEP-CQSZACIVSA-N. The full InChI is InChI=1S/C14H15NO3S/c16-14(12-7-3-1-4-8-12)11-19(17,18)15-13-9-5-2-6-10-13/h1-10,14-16H,11H2/t14-/m1/s1.
What are the key properties of (2S)-2-hydroxy-N,2-diphenylethanesulfonamide?
(2S)-2-hydroxy-N,2-diphenylethanesulfonamide has a molecular weight of 277.35 g/mol, XLogP of 2.16, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-hydroxy-N,2-diphenylethanesulfonamide is sourced from PubChem (CID 135065359), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).