2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide

C16H18N2O4S — CID 798122

IUPAC2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-2-22-14-8-10-15(11-9-14)23(20,21)18(12-16(17)19)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19)
InChIKeyKTJOHYRYHBLZKQ-UHFFFAOYSA-N
MW334.40 g/mol
LogP1.77
Rot. Bonds7

About 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide

2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide (PubChem CID 798122) has the molecular formula C16H18N2O4S and a molecular weight of 334.40 g/mol. Its IUPAC name is 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide.

Molecular Properties

Compound Name2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
PubChem CID798122
Molecular FormulaC16H18N2O4S
Molecular Weight334.40 g/mol
Exact Mass334.10
IUPAC Name2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
SMILESCCOc1ccc(S(=O)(=O)N(CC(N)=O)c2ccccc2)cc1
InChIInChI=1S/C16H18N2O4S/c1-2-22-14-8-10-15(11-9-14)23(20,21)18(12-16(17)19)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19)
InChIKeyKTJOHYRYHBLZKQ-UHFFFAOYSA-N
XLogP1.77
TPSA89.70 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.40
LogP ≤ 51.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide
CID 50893049
N-benzyl-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
CID 6620763
2-(4-ethoxy-N-(3-nitrophenyl)sulfonylanilino)acetamide
CID 50893011
2-(4-ethoxy-N-ethylsulfonylanilino)acetamide
CID 50893065
2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 1318540
2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N,N-dibenzylacetamide
CID 30169640
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-phenylpropyl)acetamide
CID 133185344
4-ethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-N-phenylbenzenesulfonamide
CID 2911675
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-propan-2-ylphenyl)acetamide
CID 1316008
N-[(4-chlorophenyl)methyl]-2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide
CID 1311358
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 30377521
2-(N-(4-ethoxyphenyl)sulfonylanilino)-N-(2-hydroxycyclohexyl)-N-methylacetamide
CID 43897141

Frequently Asked Questions

What is the IUPAC name of 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide?
The IUPAC name of 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide (CID 798122) is 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide.
What is the SMILES notation for 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide?
The canonical SMILES for 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide is CCOc1ccc(S(=O)(=O)N(CC(N)=O)c2ccccc2)cc1.
What is the InChIKey of 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide?
The InChIKey is KTJOHYRYHBLZKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O4S/c1-2-22-14-8-10-15(11-9-14)23(20,21)18(12-16(17)19)13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,17,19).
What are the key properties of 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide?
2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide has a molecular weight of 334.40 g/mol, XLogP of 1.77, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(4-ethoxyphenyl)sulfonylanilino)acetamide is sourced from PubChem (CID 798122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).