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

C15H15ClN2O4S — CID 1006478

IUPAC2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-22-13-6-4-12(5-7-13)18-15(19)10-17-23(20,21)14-8-2-11(16)3-9-14/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyJFYZLYOEPBOHJL-UHFFFAOYSA-N
MW354.82 g/mol
LogP2.27
Rot. Bonds6

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

2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide (PubChem CID 1006478) has the molecular formula C15H15ClN2O4S and a molecular weight of 354.82 g/mol. Its IUPAC name is 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
PubChem CID1006478
Molecular FormulaC15H15ClN2O4S
Molecular Weight354.82 g/mol
Exact Mass354.04
IUPAC Name2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide
SMILESCOc1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1
InChIInChI=1S/C15H15ClN2O4S/c1-22-13-6-4-12(5-7-13)18-15(19)10-17-23(20,21)14-8-2-11(16)3-9-14/h2-9,17H,10H2,1H3,(H,18,19)
InChIKeyJFYZLYOEPBOHJL-UHFFFAOYSA-N
XLogP2.27
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.82
LogP ≤ 52.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide?
The IUPAC name of 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide (CID 1006478) is 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide is COc1ccc(NC(=O)CNS(=O)(=O)c2ccc(Cl)cc2)cc1.
What is the InChIKey of 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide?
The InChIKey is JFYZLYOEPBOHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15ClN2O4S/c1-22-13-6-4-12(5-7-13)18-15(19)10-17-23(20,21)14-8-2-11(16)3-9-14/h2-9,17H,10H2,1H3,(H,18,19).
What are the key properties of 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide?
2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide has a molecular weight of 354.82 g/mol, XLogP of 2.27, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-chlorophenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide is sourced from PubChem (CID 1006478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).