N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide

C23H24N2O4S — CID 3571007

IUPACN-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-7-4-5-10-21(16)25-30(27,28)20-13-11-19(12-14-20)29-15-22(26)24-23-17(2)8-6-9-18(23)3/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyGVMWYKBRQXOFQE-UHFFFAOYSA-N
MW424.52 g/mol
LogP4.43
Rot. Bonds7

About N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide

N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 3571007) has the molecular formula C23H24N2O4S and a molecular weight of 424.52 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID3571007
Molecular FormulaC23H24N2O4S
Molecular Weight424.52 g/mol
Exact Mass424.15
IUPAC NameN-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C23H24N2O4S/c1-16-7-4-5-10-21(16)25-30(27,28)20-13-11-19(12-14-20)29-15-22(26)24-23-17(2)8-6-9-18(23)3/h4-14,25H,15H2,1-3H3,(H,24,26)
InChIKeyGVMWYKBRQXOFQE-UHFFFAOYSA-N
XLogP4.43
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.52
LogP ≤ 54.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3968291
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 5024533
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3971824
N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 45375299
2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,6-dimethylphenyl)acetamide
CID 126205010
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1334816
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)acetamide
CID 2228508
N-(2,6-dimethylphenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide
CID 126133986
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
2-[4-[(3-methylphenyl)sulfamoyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
CID 4995850
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 30401871

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (CID 3571007) is N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is Cc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is GVMWYKBRQXOFQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O4S/c1-16-7-4-5-10-21(16)25-30(27,28)20-13-11-19(12-14-20)29-15-22(26)24-23-17(2)8-6-9-18(23)3/h4-14,25H,15H2,1-3H3,(H,24,26).
What are the key properties of N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 424.52 g/mol, XLogP of 4.43, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 3571007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).