(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide

C14H13ClN2O3S — CID 51472168

IUPAC(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NS(=O)(=O)c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-7-4-8-12(9-11)21(19,20)17-13(14(16)18)10-5-2-1-3-6-10/h1-9,13,17H,(H2,16,18)/t13-/m1/s1
InChIKeyLMOMKBUSHCWWIL-CYBMUJFWSA-N
MW324.79 g/mol
LogP1.84
Rot. Bonds5

About (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide

(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide (PubChem CID 51472168) has the molecular formula C14H13ClN2O3S and a molecular weight of 324.79 g/mol. Its IUPAC name is (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
PubChem CID51472168
Molecular FormulaC14H13ClN2O3S
Molecular Weight324.79 g/mol
Exact Mass324.03
IUPAC Name(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide
SMILESNC(=O)[C@H](NS(=O)(=O)c1cccc(Cl)c1)c1ccccc1
InChIInChI=1S/C14H13ClN2O3S/c15-11-7-4-8-12(9-11)21(19,20)17-13(14(16)18)10-5-2-1-3-6-10/h1-9,13,17H,(H2,16,18)/t13-/m1/s1
InChIKeyLMOMKBUSHCWWIL-CYBMUJFWSA-N
XLogP1.84
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.79
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)sulfonylamino]-2-phenylacetamide
CID 16604920
2-[(3-chloro-4-fluorophenyl)sulfonylamino]-2-phenylacetamide
CID 51291589
(2S)-2-(naphthalen-2-ylsulfonylamino)-2-phenylacetamide
CID 51472155
(2R)-2-(benzenesulfonamido)-2-phenylacetic acid
CID 2062887
4-amino-2-[(3-chlorophenyl)sulfonylamino]-4-oxobutanoic acid
CID 43084159
(3-chlorophenyl)sulfonylurea
CID 117060605
(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-[(1R)-2-methyl-1-phenylpropyl]propanamide
CID 51886343
(2R)-2-[(2,6-difluorophenyl)sulfonylamino]-2-phenylacetamide
CID 94579625
3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]benzenesulfonamide
CID 30037407
[(2S)-1-amino-1-oxopropan-2-yl] (2S)-2-[(3-chlorophenyl)sulfonylamino]propanoate
CID 8844641
2-[(3-methylphenyl)sulfonylamino]-2-phenylethanethioamide
CID 61123888
2-[(3-chlorophenyl)sulfonylamino]-3-methylpentanoic acid
CID 43084241

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The IUPAC name of (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide (CID 51472168) is (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide.
What is the SMILES notation for (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The canonical SMILES for (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide is NC(=O)[C@H](NS(=O)(=O)c1cccc(Cl)c1)c1ccccc1.
What is the InChIKey of (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide?
The InChIKey is LMOMKBUSHCWWIL-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H13ClN2O3S/c15-11-7-4-8-12(9-11)21(19,20)17-13(14(16)18)10-5-2-1-3-6-10/h1-9,13,17H,(H2,16,18)/t13-/m1/s1.
What are the key properties of (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide?
(2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide has a molecular weight of 324.79 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[(3-chlorophenyl)sulfonylamino]-2-phenylacetamide is sourced from PubChem (CID 51472168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).