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

C19H24N2O4S — CID 45375299

IUPACN-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)17-10-8-16(9-11-17)25-13-18(22)21-19-14(2)6-5-7-15(19)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyBYADUVXJFRWRTF-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.01
Rot. Bonds8

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

N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (PubChem CID 45375299) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
PubChem CID45375299
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
SMILESCCCNS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1
InChIInChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)17-10-8-16(9-11-17)25-13-18(22)21-19-14(2)6-5-7-15(19)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22)
InChIKeyBYADUVXJFRWRTF-UHFFFAOYSA-N
XLogP3.01
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2,6-dimethylphenyl)acetamide
CID 126205010
N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3571007
2-(4-ethylphenoxy)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 4932605
N-(4-chlorophenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 5185109
N-(4-phenylmethoxyphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide
CID 2210530
N-(2,6-dimethylphenyl)-2-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenoxy]acetamide
CID 126133986
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-ethyl-6-methylphenyl)propanamide
CID 112762702
3-[(4-ethoxyphenyl)sulfonylamino]-N-(2-methyl-6-propan-2-ylphenyl)propanamide
CID 112789058
N-[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]-2-(4-methoxyphenoxy)acetamide
CID 1334816
2-[4-(2-methylbutan-2-yl)phenoxy]-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 17093270
2-[4-(benzylsulfamoyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide
CID 126227786

Frequently Asked Questions

What is the IUPAC name of N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide (CID 45375299) is N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide is CCCNS(=O)(=O)c1ccc(OCC(=O)Nc2c(C)cccc2C)cc1.
What is the InChIKey of N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
The InChIKey is BYADUVXJFRWRTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-4-12-20-26(23,24)17-10-8-16(9-11-17)25-13-18(22)21-19-14(2)6-5-7-15(19)3/h5-11,20H,4,12-13H2,1-3H3,(H,21,22).
What are the key properties of N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide?
N-(2,6-dimethylphenyl)-2-[4-(propylsulfamoyl)phenoxy]acetamide has a molecular weight of 376.48 g/mol, XLogP of 3.01, 8 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-(propylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 45375299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).