(1S)-1,2-diphenylethanesulfonamide

C14H15NO2S — CID 15655609

IUPAC(1S)-1,2-diphenylethanesulfonamide
SMILESNS(=O)(=O)[C@@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17)/t14-/m0/s1
InChIKeyFOFQZWWNSUAROF-AWEZNQCLSA-N
MW261.35 g/mol
LogP2.26
Rot. Bonds4

About (1S)-1,2-diphenylethanesulfonamide

(1S)-1,2-diphenylethanesulfonamide (PubChem CID 15655609) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is (1S)-1,2-diphenylethanesulfonamide.

Molecular Properties

Compound Name(1S)-1,2-diphenylethanesulfonamide
PubChem CID15655609
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC Name(1S)-1,2-diphenylethanesulfonamide
SMILESNS(=O)(=O)[C@@H](Cc1ccccc1)c1ccccc1
InChIInChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17)/t14-/m0/s1
InChIKeyFOFQZWWNSUAROF-AWEZNQCLSA-N
XLogP2.26
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,3-diphenylpropane-2-sulfonamide
CID 62084735
1-(1H-imidazol-5-yl)-2-phenylethanesulfonamide
CID 126519994
4-oxo-1-phenylbut-3-ene-1-sulfonamide
CID 175734021
3-phenyl-2-sulfamoylpropanoic acid
CID 70062822
1-(2-methylsulfonyl-2-phenylethyl)-4-(trifluoromethyl)benzene
CID 173278005
1-[2-(benzenesulfonyl)-2-phenylethyl]-4-methylbenzene
CID 11313696
2-benzylbutane-1-sulfonamide
CID 68809257
2,2-diphenylethanesulfonamide
CID 68954742
[2-(1,3-diphenylpropan-2-ylsulfonyl)-3-phenylpropyl]benzene
CID 175219227
1,3-diphenylpropan-2-ylbenzene;2-phenylethylbenzene
CID 159042556
[2-[methyl(sulfamoyl)amino]-3-phenylpropyl]benzene
CID 155181880
2-phenyl-1-thieno[3,2-d]pyrimidin-7-ylethanesulfonamide
CID 175768630

Frequently Asked Questions

What is the IUPAC name of (1S)-1,2-diphenylethanesulfonamide?
The IUPAC name of (1S)-1,2-diphenylethanesulfonamide (CID 15655609) is (1S)-1,2-diphenylethanesulfonamide.
What is the SMILES notation for (1S)-1,2-diphenylethanesulfonamide?
The canonical SMILES for (1S)-1,2-diphenylethanesulfonamide is NS(=O)(=O)[C@@H](Cc1ccccc1)c1ccccc1.
What is the InChIKey of (1S)-1,2-diphenylethanesulfonamide?
The InChIKey is FOFQZWWNSUAROF-AWEZNQCLSA-N. The full InChI is InChI=1S/C14H15NO2S/c15-18(16,17)14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,14H,11H2,(H2,15,16,17)/t14-/m0/s1.
What are the key properties of (1S)-1,2-diphenylethanesulfonamide?
(1S)-1,2-diphenylethanesulfonamide has a molecular weight of 261.35 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1,2-diphenylethanesulfonamide is sourced from PubChem (CID 15655609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).