N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

C15H15ClN2O3S — CID 112997960

IUPACN-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-11-4-2-3-5-14(11)22(20,21)17-10-15(19)18-13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyHFZQWCCLILHUSQ-UHFFFAOYSA-N
MW338.82 g/mol
LogP2.57
Rot. Bonds5

About N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide

N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (PubChem CID 112997960) has the molecular formula C15H15ClN2O3S and a molecular weight of 338.82 g/mol. Its IUPAC name is N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
PubChem CID112997960
Molecular FormulaC15H15ClN2O3S
Molecular Weight338.82 g/mol
Exact Mass338.05
IUPAC NameN-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(Cl)cc1
InChIInChI=1S/C15H15ClN2O3S/c1-11-4-2-3-5-14(11)22(20,21)17-10-15(19)18-13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyHFZQWCCLILHUSQ-UHFFFAOYSA-N
XLogP2.57
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.82
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3,4-difluorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 113002375
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
N-(4-chloro-2-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112998153
N-(4-chlorophenyl)-2-[(2-nitrophenyl)sulfonylamino]acetamide
CID 127031219
N-(3-acetamidophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999723
N-(3,4-dimethoxyphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999333
N-(4-chlorophenyl)-2-[(4-methoxy-2,5-dimethylphenyl)sulfonylamino]acetamide
CID 112997944
2-[(2-methylphenyl)sulfonylamino]-N-(3,4,5-trimethoxyphenyl)acetamide
CID 113000941
N-(2-ethyl-6-methylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997077
N-(4-acetylphenyl)-2-[(4-chlorophenyl)sulfonylamino]acetamide
CID 112999628
2-(2-acetamidoanilino)-N-(4-chlorophenyl)acetamide
CID 163304116
2-[(2-chlorophenyl)sulfonylamino]-N-(2,3-dimethylphenyl)acetamide
CID 26943189

Frequently Asked Questions

What is the IUPAC name of N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide (CID 112997960) is N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is Cc1ccccc1S(=O)(=O)NCC(=O)Nc1ccc(Cl)cc1.
What is the InChIKey of N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
The InChIKey is HFZQWCCLILHUSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O3S/c1-11-4-2-3-5-14(11)22(20,21)17-10-15(19)18-13-8-6-12(16)7-9-13/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide?
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide has a molecular weight of 338.82 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 112997960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).