N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide

C19H24N2O4S — CID 112507216

IUPACN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-21-26(23,24)18-10-6-16(7-11-18)12-13-20-19(22)14-25-17-8-4-15(2)5-9-17/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyFVJSOVAVBUTCBK-UHFFFAOYSA-N
MW376.48 g/mol
LogP2.03
Rot. Bonds9

About N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide

N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide (PubChem CID 112507216) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
PubChem CID112507216
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC NameN-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide
SMILESCCNS(=O)(=O)c1ccc(CCNC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C19H24N2O4S/c1-3-21-26(23,24)18-10-6-16(7-11-18)12-13-20-19(22)14-25-17-8-4-15(2)5-9-17/h4-11,21H,3,12-14H2,1-2H3,(H,20,22)
InChIKeyFVJSOVAVBUTCBK-UHFFFAOYSA-N
XLogP2.03
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-[(4-ethoxyphenyl)sulfonylamino]ethyl]-2-(4-methylphenoxy)acetamide
CID 108574488
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]propanamide
CID 112507167
2-[4-(4-methylphenoxy)phenoxy]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
CID 24632921
N-[2-(4-aminophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 39384693
N-[2-(4-chlorophenyl)ethyl]-2-(4-methylphenoxy)acetamide
CID 2632440
N-[[4-(2-methoxyethylsulfamoyl)phenyl]methyl]-2-(4-methylphenoxy)acetamide
CID 108736002
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-3-methylbutanamide
CID 112507172
2-(4-ethylphenoxy)-N'-(4-methylphenyl)sulfonylacetohydrazide
CID 3374893
2-[4-[(4-ethoxyphenyl)sulfamoyl]phenoxy]-N-[2-(4-methoxyphenyl)ethyl]acetamide
CID 126397504
2-(4-fluorophenoxy)-N-[2-[4-(propan-2-ylsulfamoyl)phenyl]ethyl]acetamide
CID 30126016
2-[4-[[(2S)-butan-2-yl]sulfamoyl]phenoxy]-N-(2-phenylethyl)acetamide
CID 7320182
N-[(4-methylphenyl)methyl]-2-[4-(propan-2-ylsulfamoyl)phenoxy]acetamide
CID 1319379

Frequently Asked Questions

What is the IUPAC name of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide (CID 112507216) is N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide is CCNS(=O)(=O)c1ccc(CCNC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is FVJSOVAVBUTCBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-3-21-26(23,24)18-10-6-16(7-11-18)12-13-20-19(22)14-25-17-8-4-15(2)5-9-17/h4-11,21H,3,12-14H2,1-2H3,(H,20,22).
What are the key properties of N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide?
N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide has a molecular weight of 376.48 g/mol, XLogP of 2.03, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[4-(ethylsulfamoyl)phenyl]ethyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 112507216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).