N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

C15H16N2O4S — CID 2998367

IUPACN-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-3-9-15(10-4-12)22(20,21)17(2)13-5-7-14(19)8-6-13/h3-10,19H,1-2H3,(H,16,18)
InChIKeyQNUMCSUIAGXGGL-UHFFFAOYSA-N
MW320.37 g/mol
LogP2.18
Rot. Bonds4

About N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide

N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide (PubChem CID 2998367) has the molecular formula C15H16N2O4S and a molecular weight of 320.37 g/mol. Its IUPAC name is N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide
PubChem CID2998367
Molecular FormulaC15H16N2O4S
Molecular Weight320.37 g/mol
Exact Mass320.08
IUPAC NameN-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccc(O)cc2)cc1
InChIInChI=1S/C15H16N2O4S/c1-11(18)16-12-3-9-15(10-4-12)22(20,21)17(2)13-5-7-14(19)8-6-13/h3-10,19H,1-2H3,(H,16,18)
InChIKeyQNUMCSUIAGXGGL-UHFFFAOYSA-N
XLogP2.18
TPSA86.71 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.37
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Metol
CID 5930
N-ethyl-4-hydroxy-N-phenylbenzenesulfonamide
CID 2368773
N-butyl-4-hydroxy-N-phenylbenzenesulfonamide
CID 44407804
N-(4-hydroxyphenyl)-4-methyl-2-oxo-1,2-dihydro-6-quinolinesulfonamide
CID 16804868
4-hydroxy-N-phenyl-N-propylbenzenesulfonamide
CID 44407885
4-hydroxy-N-isopropyl-N-phenylbenzenesulfonamide
CID 44407886
2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-(4-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4965988
N-(4-hydroxyphenyl)-4,8-dimethyl-2-oxo-1,2-dihydroquinoline-6-sulfonamide
CID 16804877
[4-(4-Hydroxy-phenylsulfamoyl)-phenyl]-carbamic acid methyl ester
CID 836309
N-ethyl-4-hydroxy-N-(4-hydroxyphenyl)benzenesulfonamide
CID 44407725
4-hydroxy-N-(4-hydroxyphenyl)-N-(3,3,3-trifluoropropyl)benzenesulfonamide
CID 56662184
N4-Acetyl-N1-(4-methoxyphenyl)sulfanilamide
CID 289430

Frequently Asked Questions

What is the IUPAC name of N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide (CID 2998367) is N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)c2ccc(O)cc2)cc1.
What is the InChIKey of N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide?
The InChIKey is QNUMCSUIAGXGGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4S/c1-11(18)16-12-3-9-15(10-4-12)22(20,21)17(2)13-5-7-14(19)8-6-13/h3-10,19H,1-2H3,(H,16,18).
What are the key properties of N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide?
N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide has a molecular weight of 320.37 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(4-hydroxyphenyl)-methylsulfamoyl]phenyl]acetamide is sourced from PubChem (CID 2998367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).