N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide

C19H24N2O4S — CID 126212360

IUPACN-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
SMILESCc1ccc(NC(=O)COc2ccc(S(=O)(=O)NCC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)12-20-26(23,24)18-10-8-17(9-11-18)25-13-19(22)21-16-6-4-15(3)5-7-16/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyVNVWLRXMUYPXEK-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.95
Rot. Bonds8

About N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide

N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide (PubChem CID 126212360) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide.

Molecular Properties

Compound NameN-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
PubChem CID126212360
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
SMILESCc1ccc(NC(=O)COc2ccc(S(=O)(=O)NCC(C)C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)12-20-26(23,24)18-10-8-17(9-11-18)25-13-19(22)21-16-6-4-15(3)5-7-16/h4-11,14,20H,12-13H2,1-3H3,(H,21,22)
InChIKeyVNVWLRXMUYPXEK-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3,5-dimethylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
CID 126204216
N-(3,4-dichlorophenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
CID 126210637
2-(4-bromophenoxy)-N-[4-[(4-methylphenyl)sulfonylamino]phenyl]acetamide
CID 55346018
2-[4-[(4-methylphenyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 3887090
2-(4-methylphenoxy)-N-(4-methylphenyl)acetamide
CID 681889
N-[(2R)-butan-2-yl]-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide
CID 126213893
2-[4-(2-methylpropylsulfamoyl)phenoxy]-N-(2,3,4-trifluorophenyl)acetamide
CID 28552672
N-(4-chlorophenyl)-2-[4-[(3,5-dimethylphenyl)sulfamoyl]phenoxy]acetamide
CID 3918848
2-[2-methyl-4-(2-methylpropylsulfamoyl)phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 3619640
2-(4-methylphenoxy)-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]acetamide
CID 17105820
propan-2-yl 4-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 718367
ethyl 4-[[2-[4-(propylsulfamoyl)phenoxy]acetyl]amino]benzoate
CID 45375322

Frequently Asked Questions

What is the IUPAC name of N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide?
The IUPAC name of N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide (CID 126212360) is N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide.
What is the SMILES notation for N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide?
The canonical SMILES for N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide is Cc1ccc(NC(=O)COc2ccc(S(=O)(=O)NCC(C)C)cc2)cc1.
What is the InChIKey of N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide?
The InChIKey is VNVWLRXMUYPXEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)12-20-26(23,24)18-10-8-17(9-11-18)25-13-19(22)21-16-6-4-15(3)5-7-16/h4-11,14,20H,12-13H2,1-3H3,(H,21,22).
What are the key properties of N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide?
N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.95, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methylphenyl)-2-[4-(2-methylpropylsulfamoyl)phenoxy]acetamide is sourced from PubChem (CID 126212360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).