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

C17H20N2O5S — CID 3971824

IUPACN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)NCCO)cc1
InChIInChI=1S/C17H20N2O5S/c1-13-4-2-3-5-16(13)19-25(22,23)15-8-6-14(7-9-15)24-12-17(21)18-10-11-20/h2-9,19-20H,10-12H2,1H3,(H,18,21)
InChIKeyLHHULEJMIFSHCX-UHFFFAOYSA-N
MW364.42 g/mol
LogP1.28
Rot. Bonds8

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

N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (PubChem CID 3971824) has the molecular formula C17H20N2O5S and a molecular weight of 364.42 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
PubChem CID3971824
Molecular FormulaC17H20N2O5S
Molecular Weight364.42 g/mol
Exact Mass364.11
IUPAC NameN-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
SMILESCc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)NCCO)cc1
InChIInChI=1S/C17H20N2O5S/c1-13-4-2-3-5-16(13)19-25(22,23)15-8-6-14(7-9-15)24-12-17(21)18-10-11-20/h2-9,19-20H,10-12H2,1H3,(H,18,21)
InChIKeyLHHULEJMIFSHCX-UHFFFAOYSA-N
XLogP1.28
TPSA104.73 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.42
LogP ≤ 51.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(2,6-dimethylphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3571007
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 5024533
N-(2-ethoxyphenyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide
CID 3968291
N-(2-hydroxyethyl)-2-[4-[(4-methoxyphenyl)sulfamoyl]phenoxy]acetamide
CID 4618200
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[(1S)-1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 30401871
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[1-(2,4,5-trimethylphenyl)ethyl]acetamide
CID 43906341
2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 28553266
2-[4-[(4-fluorophenyl)sulfamoyl]phenoxy]-N-(2-methylphenyl)acetamide
CID 2228508
2-[4-(cyclopentylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 45374112
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
2-[4-[(2,5-dimethylphenyl)sulfamoyl]phenoxy]-N-(furan-2-ylmethyl)acetamide
CID 1260914
N-ethyl-2-[4-(phenylsulfamoyl)phenoxy]acetamide
CID 2223893

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The IUPAC name of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide (CID 3971824) is N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide.
What is the SMILES notation for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The canonical SMILES for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is Cc1ccccc1NS(=O)(=O)c1ccc(OCC(=O)NCCO)cc1.
What is the InChIKey of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
The InChIKey is LHHULEJMIFSHCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O5S/c1-13-4-2-3-5-16(13)19-25(22,23)15-8-6-14(7-9-15)24-12-17(21)18-10-11-20/h2-9,19-20H,10-12H2,1H3,(H,18,21).
What are the key properties of N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide?
N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide has a molecular weight of 364.42 g/mol, XLogP of 1.28, 8 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-2-[4-[(2-methylphenyl)sulfamoyl]phenoxy]acetamide is sourced from PubChem (CID 3971824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).