2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid

C18H21NO4S — CID 50892780

IUPAC2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid
SMILESCCc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H21NO4S/c1-4-15-7-9-16(10-8-15)19(14(3)18(20)21)24(22,23)17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3,(H,20,21)
InChIKeyQNEFWKIDYJESSH-UHFFFAOYSA-N
MW347.44 g/mol
LogP3.23
Rot. Bonds6

About 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid

2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid (PubChem CID 50892780) has the molecular formula C18H21NO4S and a molecular weight of 347.44 g/mol. Its IUPAC name is 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid.

Molecular Properties

Compound Name2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid
PubChem CID50892780
Molecular FormulaC18H21NO4S
Molecular Weight347.44 g/mol
Exact Mass347.12
IUPAC Name2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid
SMILESCCc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2ccc(C)cc2)cc1
InChIInChI=1S/C18H21NO4S/c1-4-15-7-9-16(10-8-15)19(14(3)18(20)21)24(22,23)17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3,(H,20,21)
InChIKeyQNEFWKIDYJESSH-UHFFFAOYSA-N
XLogP3.23
TPSA74.68 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.44
LogP ≤ 53.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoyl chloride
CID 50892781
2-(N-(4-methylphenyl)sulfonyl-4-propoxyanilino)propanoic acid
CID 50895151
2-(4-methoxy-N-(4-methylphenyl)sulfonylanilino)propanoic acid
CID 50891410
2-(3,5-dimethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid
CID 50891983
5-[1-carboxyethyl-(4-methylphenyl)sulfonylamino]-2-chlorobenzoic acid
CID 50894699
2-(4-chloro-3-methyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid
CID 50895535
(2S)-2-[ethyl-(4-methylphenyl)sulfonylamino]propanoic acid
CID 67639025
benzyl (2S)-2-(N-(4-methylphenyl)sulfonylanilino)propanoate
CID 142742404
4-methyl-N-[(2R)-1-oxo-1-phenylpropan-2-yl]-N-phenylbenzenesulfonamide
CID 92534233
2-(N-(4-bromophenyl)sulfonylanilino)propanoic acid
CID 50889552
2-(N-(4-chlorophenyl)sulfonyl-4-iodoanilino)propanoic acid
CID 50891110
2-(4-chloro-N-(4-fluorophenyl)sulfonylanilino)propanoic acid
CID 50890267

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid?
The IUPAC name of 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid (CID 50892780) is 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid.
What is the SMILES notation for 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid?
The canonical SMILES for 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid is CCc1ccc(N(C(C)C(=O)O)S(=O)(=O)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid?
The InChIKey is QNEFWKIDYJESSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO4S/c1-4-15-7-9-16(10-8-15)19(14(3)18(20)21)24(22,23)17-11-5-13(2)6-12-17/h5-12,14H,4H2,1-3H3,(H,20,21).
What are the key properties of 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid?
2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid has a molecular weight of 347.44 g/mol, XLogP of 3.23, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-N-(4-methylphenyl)sulfonylanilino)propanoic acid is sourced from PubChem (CID 50892780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).