2-[4-(benzylsulfonylamino)phenoxy]acetamide

C15H16N2O4S — CID 3830332

IUPAC2-[4-(benzylsulfonylamino)phenoxy]acetamide
SMILESNC(=O)COc1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c16-15(18)10-21-14-8-6-13(7-9-14)17-22(19,20)11-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyCCGHSBUZEZUOQK-UHFFFAOYSA-N
MW320.37 g/mol
LogP1.49
Rot. Bonds7

About 2-[4-(benzylsulfonylamino)phenoxy]acetamide

2-[4-(benzylsulfonylamino)phenoxy]acetamide (PubChem CID 3830332) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is 2-[4-(benzylsulfonylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[4-(benzylsulfonylamino)phenoxy]acetamide
PubChem CID3830332
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC Name2-[4-(benzylsulfonylamino)phenoxy]acetamide
SMILESNC(=O)COc1ccc(NS(=O)(=O)Cc2ccccc2)cc1
InChIInChI=1S/C15H16N2O4S/c16-15(18)10-21-14-8-6-13(7-9-14)17-22(19,20)11-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,16,18)
InChIKeyCCGHSBUZEZUOQK-UHFFFAOYSA-N
XLogP1.49
TPSA98.49 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-Ethoxyphenyl)-4-methylbenzenesulfonamide
CID 284083
N-(4-phenylmethoxyphenyl)methanesulfonamide
CID 669037
2-{4-[(4-Methylphenyl)sulfamoyl]phenoxy}acetamide
CID 2301999
N-[2-[4-(methanesulfonamido)phenoxy]ethyl]-N-[2-[4-(methanesulfonamido)phenyl]ethyl]acetamide
CID 10073399
N-methyl-2-{4-[(4-methylphenyl)sulfamoyl]phenoxy}acetamide
CID 2235529
N-[4-(benzyloxy)phenyl]-1-phenylmethanesulfonamide
CID 1356953
(E)-N-(4-methoxyphenyl)-2-phenylethenesulfonamide
CID 767425
(E)-N,2-bis(4-methoxyphenyl)ethenesulfonamide
CID 11996429
N-(4-Methoxyphenyl)-3-phenyl-1-propanesulfinamide
CID 385386
N-{3,5-dimethyl-4-[2-(4-morpholinyl)-2-oxoethoxy]phenyl}-1-phenylmethanesulfonamide
CID 1287099
2-(4-nitrophenoxy)-N-tosylacetamide
CID 2142169
N-(4-phenoxyphenyl)-1-phenylmethanesulfonamide
CID 8512912

Frequently Asked Questions

What is the IUPAC name of 2-[4-(benzylsulfonylamino)phenoxy]acetamide?
The IUPAC name of 2-[4-(benzylsulfonylamino)phenoxy]acetamide (CID 3830332) is 2-[4-(benzylsulfonylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[4-(benzylsulfonylamino)phenoxy]acetamide?
The canonical SMILES for 2-[4-(benzylsulfonylamino)phenoxy]acetamide is NC(=O)COc1ccc(NS(=O)(=O)Cc2ccccc2)cc1.
What is the InChIKey of 2-[4-(benzylsulfonylamino)phenoxy]acetamide?
The InChIKey is CCGHSBUZEZUOQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c16-15(18)10-21-14-8-6-13(7-9-14)17-22(19,20)11-12-4-2-1-3-5-12/h1-9,17H,10-11H2,(H2,16,18).
What are the key properties of 2-[4-(benzylsulfonylamino)phenoxy]acetamide?
2-[4-(benzylsulfonylamino)phenoxy]acetamide has a molecular weight of 320.37 g/mol, XLogP of 1.49, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(benzylsulfonylamino)phenoxy]acetamide is sourced from PubChem (CID 3830332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).