(2R)-2-phenyl-2-sulfamoylacetamide

C8H10N2O3S — CID 124507731

IUPAC(2R)-2-phenyl-2-sulfamoylacetamide
SMILESNC(=O)[C@@H](c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C8H10N2O3S/c9-8(11)7(14(10,12)13)6-4-2-1-3-5-6/h1-5,7H,(H2,9,11)(H2,10,12,13)/t7-/m1/s1
InChIKeyCNTWKFSHBOORCI-SSDOTTSWSA-N
MW214.25 g/mol
LogP-0.50
Rot. Bonds3

About (2R)-2-phenyl-2-sulfamoylacetamide

(2R)-2-phenyl-2-sulfamoylacetamide (PubChem CID 124507731) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is (2R)-2-phenyl-2-sulfamoylacetamide.

Molecular Properties

Compound Name(2R)-2-phenyl-2-sulfamoylacetamide
PubChem CID124507731
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC Name(2R)-2-phenyl-2-sulfamoylacetamide
SMILESNC(=O)[C@@H](c1ccccc1)S(N)(=O)=O
InChIInChI=1S/C8H10N2O3S/c9-8(11)7(14(10,12)13)6-4-2-1-3-5-6/h1-5,7H,(H2,9,11)(H2,10,12,13)/t7-/m1/s1
InChIKeyCNTWKFSHBOORCI-SSDOTTSWSA-N
XLogP-0.50
TPSA103.25 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-phenyl-2-sulfamoylacetic acid
CID 124582466
2-oxo-1-phenylpropane-1-sulfonamide
CID 70874810
2-phenyl-2-sulfanylacetamide
CID 19419425
2-[(2-aminoacetyl)amino]-4-methylpentanoic acid;2-phenyl-2-sulfamoylacetic acid
CID 126602038
2-hydroxy-2-phenylacetamide;hydrochloride
CID 67718904
(2-amino-2-oxo-1-phenylethyl) methanesulfonate
CID 57276683
3-chloro-2-phenylpropanamide
CID 123321549
[phenyl(sulfamoyl)methyl] acetate
CID 118097051
2-(benzenesulfonyl)-2-sulfamoylacetic acid
CID 154414144
2-phenyl-2-sulfamoyloxyacetic acid
CID 19108711
2,2-diphenylethanesulfonamide
CID 68954742
phenylmethanediamine;sulfuric acid
CID 173298028

Frequently Asked Questions

What is the IUPAC name of (2R)-2-phenyl-2-sulfamoylacetamide?
The IUPAC name of (2R)-2-phenyl-2-sulfamoylacetamide (CID 124507731) is (2R)-2-phenyl-2-sulfamoylacetamide.
What is the SMILES notation for (2R)-2-phenyl-2-sulfamoylacetamide?
The canonical SMILES for (2R)-2-phenyl-2-sulfamoylacetamide is NC(=O)[C@@H](c1ccccc1)S(N)(=O)=O.
What is the InChIKey of (2R)-2-phenyl-2-sulfamoylacetamide?
The InChIKey is CNTWKFSHBOORCI-SSDOTTSWSA-N. The full InChI is InChI=1S/C8H10N2O3S/c9-8(11)7(14(10,12)13)6-4-2-1-3-5-6/h1-5,7H,(H2,9,11)(H2,10,12,13)/t7-/m1/s1.
What are the key properties of (2R)-2-phenyl-2-sulfamoylacetamide?
(2R)-2-phenyl-2-sulfamoylacetamide has a molecular weight of 214.25 g/mol, XLogP of -0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-phenyl-2-sulfamoylacetamide is sourced from PubChem (CID 124507731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).