N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide

C15H17NO3S — CID 14196335

IUPACN-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide
SMILESCCN(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C15H17NO3S/c1-3-16(14-6-4-5-7-15(14)17)20(18,19)13-10-8-12(2)9-11-13/h4-11,17H,3H2,1-2H3
InChIKeyNPHUUJSSXLLVBF-UHFFFAOYSA-N
MW291.37 g/mol
LogP2.92
Rot. Bonds4

About N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide

N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide (PubChem CID 14196335) has the molecular formula C15H17NO3S and a molecular weight of 291.37 g/mol. Its IUPAC name is N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide
PubChem CID14196335
Molecular FormulaC15H17NO3S
Molecular Weight291.37 g/mol
Exact Mass291.09
IUPAC NameN-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide
SMILESCCN(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1
InChIInChI=1S/C15H17NO3S/c1-3-16(14-6-4-5-7-15(14)17)20(18,19)13-10-8-12(2)9-11-13/h4-11,17H,3H2,1-2H3
InChIKeyNPHUUJSSXLLVBF-UHFFFAOYSA-N
XLogP2.92
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.37
LogP ≤ 52.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-ethoxyphenyl)-N-ethyl-4-methylbenzenesulfonamide
CID 35767256
N,N-diethyl-2-(2-methoxy-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 2274312
3-[ethyl-(4-methylphenyl)sulfonylamino]benzenesulfonic acid
CID 54004952
[(E)-4-(2-hydroxy-N-(4-methylphenyl)sulfonylanilino)but-2-enyl] 2,2,2-trichloroethanimidate
CID 57337474
N-(2,5-dimethylphenyl)-N-ethylnaphthalene-2-sulfonamide
CID 100530394
4-acetyl-N-ethyl-N-naphthalen-1-ylbenzenesulfonamide
CID 3781251
2-(2-fluoro-N-(4-methylphenyl)sulfonylanilino)-N,N-dimethylacetamide
CID 51345438
N-(chloromethyl)-4-methyl-N-phenylbenzenesulfonamide
CID 69007007
N-[(2R)-butan-2-yl]-2-(2-methyl-N-(4-methylphenyl)sulfonylanilino)acetamide
CID 7441929
N-[4-[(2,5-dimethylphenyl)-ethylsulfamoyl]phenyl]acetamide
CID 94622687
3-(N-(4-methylphenyl)sulfonyl-2-propan-2-ylanilino)propanoic acid
CID 50893700
2-(N-(4-methylphenyl)sulfonyl-2-propan-2-ylanilino)acetyl chloride
CID 50893671

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide?
The IUPAC name of N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide (CID 14196335) is N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide.
What is the SMILES notation for N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide?
The canonical SMILES for N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide is CCN(c1ccccc1O)S(=O)(=O)c1ccc(C)cc1.
What is the InChIKey of N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide?
The InChIKey is NPHUUJSSXLLVBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO3S/c1-3-16(14-6-4-5-7-15(14)17)20(18,19)13-10-8-12(2)9-11-13/h4-11,17H,3H2,1-2H3.
What are the key properties of N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide?
N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide has a molecular weight of 291.37 g/mol, XLogP of 2.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(2-hydroxyphenyl)-4-methylbenzenesulfonamide is sourced from PubChem (CID 14196335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).