2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide

C17H17N3O4S — CID 9410662

IUPAC2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C#N)cc1
InChIInChI=1S/C17H17N3O4S/c1-2-24-15-9-7-14(8-10-15)20-17(21)12-19-25(22,23)16-6-4-3-5-13(16)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)
InChIKeySOIQDELKZRKMMV-UHFFFAOYSA-N
MW359.41 g/mol
LogP1.87
Rot. Bonds7

About 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide

2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide (PubChem CID 9410662) has the molecular formula C17H17N3O4S and a molecular weight of 359.41 g/mol. Its IUPAC name is 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
PubChem CID9410662
Molecular FormulaC17H17N3O4S
Molecular Weight359.41 g/mol
Exact Mass359.09
IUPAC Name2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
SMILESCCOc1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C#N)cc1
InChIInChI=1S/C17H17N3O4S/c1-2-24-15-9-7-14(8-10-15)20-17(21)12-19-25(22,23)16-6-4-3-5-13(16)11-18/h3-10,19H,2,12H2,1H3,(H,20,21)
InChIKeySOIQDELKZRKMMV-UHFFFAOYSA-N
XLogP1.87
TPSA108.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.41
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-cyanophenyl)sulfonylamino]-N-(4-propylphenyl)acetamide
CID 9293998
[(2R)-1-(4-ethoxyphenyl)-1-oxopropan-2-yl] 2-[(2-cyanophenyl)sulfonylamino]acetate
CID 7653682
2-[(2,4-dimethylphenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide
CID 112998873
2-(N-acetyl-2-cyanoanilino)-N-(4-ethoxyphenyl)acetamide
CID 113180757
[2-(3-fluoro-4-methylanilino)-2-oxoethyl] 2-[(2-cyanophenyl)sulfonylamino]acetate
CID 7653231
N-(4-ethoxyphenyl)-2-[(4-propan-2-yloxyphenyl)sulfonylamino]acetamide
CID 112998900
4-[[2-(4-cyanoanilino)acetyl]amino]-N-(4-ethoxyphenyl)benzamide
CID 26437531
N-(4-acetylphenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112999662
[2-(4-ethoxyanilino)-2-oxoethyl] 2-(2-cyanophenoxy)acetate
CID 9318132
N-benzyl-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 8713182
N-(4-chlorophenyl)-2-[(2-methylphenyl)sulfonylamino]acetamide
CID 112997960
N-(3-chloro-2-fluorophenyl)-2-[(2-cyanophenyl)sulfonylamino]acetamide
CID 9146475

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide?
The IUPAC name of 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide (CID 9410662) is 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide is CCOc1ccc(NC(=O)CNS(=O)(=O)c2ccccc2C#N)cc1.
What is the InChIKey of 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide?
The InChIKey is SOIQDELKZRKMMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O4S/c1-2-24-15-9-7-14(8-10-15)20-17(21)12-19-25(22,23)16-6-4-3-5-13(16)11-18/h3-10,19H,2,12H2,1H3,(H,20,21).
What are the key properties of 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide?
2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide has a molecular weight of 359.41 g/mol, XLogP of 1.87, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyanophenyl)sulfonylamino]-N-(4-ethoxyphenyl)acetamide is sourced from PubChem (CID 9410662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).