2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide

C15H16N2O4S — CID 2301999

IUPAC2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(OCC(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-2-4-12(5-3-11)17-22(19,20)14-8-6-13(7-9-14)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyLJKKVPGAHWQVTI-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.66
Rot. Bonds6

About 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide

2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 2301999) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID2301999
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccc(NS(=O)(=O)c2ccc(OCC(N)=O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11-2-4-12(5-3-11)17-22(19,20)14-8-6-13(7-9-14)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18)
InChIKeyLJKKVPGAHWQVTI-UHFFFAOYSA-N
XLogP1.66
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide
CID 284083
N-(4-methylphenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide
CID 16615773
N-(3-fluoro-2-methylphenyl)-4-{2-[(methylsulfonyl)amino]ethoxy}benzenesulfonamide
CID 4919375
N-Hydroxy-3-[4-(4-methoxy-benzenesulfonylamino)-phenyl]-acrylamide
CID 10247137
4-methoxy-N-(2-methylphenyl)benzenesulfonamide
CID 796476
N-[4-(cyanomethyl)phenyl]-4-methoxybenzenesulfonamide
CID 882562
4-methoxy-N-(2-methoxyphenyl)-3-methylbenzenesulfonamide
CID 893150
N-(4-ethoxyphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 893786
Ethyl (4-{[(4-methylphenyl)amino]sulfonyl}phenoxy)acetate
CID 894271
(4-{[(4-Methylphenyl)amino]sulfonyl}phenoxy)acetic acid
CID 974279
4-(2-Morpholin-4-yl-2-oxo-ethoxy)-N-p-tolyl-benzenesulfonamide
CID 1092897
N-methyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 1254800

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide (CID 2301999) is 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide is Cc1ccc(NS(=O)(=O)c2ccc(OCC(N)=O)cc2)cc1.
What is the InChIKey of 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is LJKKVPGAHWQVTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11-2-4-12(5-3-11)17-22(19,20)14-8-6-13(7-9-14)21-10-15(16)18/h2-9,17H,10H2,1H3,(H2,16,18).
What are the key properties of 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide?
2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.66, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 2301999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).