2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide

C15H15ClN2O3S — CID 51711268

IUPAC2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide
SMILESO=C(CNS(=O)(=O)Cc1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O3S/c16-13-8-6-12(7-9-13)11-22(20,21)17-10-15(19)18-14-4-2-1-3-5-14/h1-9,17H,10-11H2,(H,18,19)
InChIKeyGZFHEWBGQRNXHL-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.40
Rot. Bonds6

About 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide

2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide (PubChem CID 51711268) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide
PubChem CID51711268
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC Name2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide
SMILESO=C(CNS(=O)(=O)Cc1ccc(Cl)cc1)Nc1ccccc1
InChIInChI=1S/C15H15ClN2O3S/c16-13-8-6-12(7-9-13)11-22(20,21)17-10-15(19)18-14-4-2-1-3-5-14/h1-9,17H,10-11H2,(H,18,19)
InChIKeyGZFHEWBGQRNXHL-UHFFFAOYSA-N
XLogP2.40
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-chlorophenyl)methylsulfonylamino]-N-(4-iodophenyl)acetamide
CID 22300462
2-[(4-bromophenyl)methylsulfonylamino]-N-(3-chlorophenyl)acetamide
CID 22300056
2-[(4-chlorophenyl)methylsulfonylamino]-N-(1-phenylethyl)acetamide
CID 21156472
N-[(4-chlorophenyl)methyl]-2-[(4-chlorophenyl)methylsulfonylamino]acetamide
CID 110285326
2-[(4-chlorophenyl)carbamothioylamino]-N-phenylacetamide
CID 87893882
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(3-chlorophenyl)-2-(3-phenylpropylsulfonylamino)acetamide
CID 112997895
2-(4-chlorophenyl)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CID 4936631
2-[(4-bromophenyl)methylsulfonylamino]-N-(3,5-dimethylphenyl)acetamide
CID 22300057
1-(4-chlorophenyl)-N-prop-2-enylmethanesulfonamide
CID 18891250
N-(3-chloro-4-fluorophenyl)-2-(3-phenylpropylsulfonylamino)acetamide
CID 110285381
(2-methoxyphenyl) 2-[(4-chlorophenyl)methylsulfonylamino]acetate
CID 110671021

Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide?
The IUPAC name of 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide (CID 51711268) is 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide?
The canonical SMILES for 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide is O=C(CNS(=O)(=O)Cc1ccc(Cl)cc1)Nc1ccccc1.
What is the InChIKey of 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide?
The InChIKey is GZFHEWBGQRNXHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c16-13-8-6-12(7-9-13)11-22(20,21)17-10-15(19)18-14-4-2-1-3-5-14/h1-9,17H,10-11H2,(H,18,19).
What are the key properties of 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide?
2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide has a molecular weight of 338.82 g/mol, XLogP of 2.40, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)methylsulfonylamino]-N-phenylacetamide is sourced from PubChem (CID 51711268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).