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

C15H16N2O4S — CID 82017538

IUPACN-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-6-8-12(9-7-11)22(20,21)16-10-15(19)17-13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyUZVGBNFHTNKSOM-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.62
Rot. Bonds5

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

N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (PubChem CID 82017538) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
PubChem CID82017538
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2O)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-6-8-12(9-7-11)22(20,21)16-10-15(19)17-13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19)
InChIKeyUZVGBNFHTNKSOM-UHFFFAOYSA-N
XLogP1.62
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide (CID 82017538) is N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is Cc1ccc(S(=O)(=O)NCC(=O)Nc2ccccc2O)cc1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
The InChIKey is UZVGBNFHTNKSOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11-6-8-12(9-7-11)22(20,21)16-10-15(19)17-13-4-2-3-5-14(13)18/h2-9,16,18H,10H2,1H3,(H,17,19).
What are the key properties of N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide?
N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.62, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 82017538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).