3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

C17H19ClN2O3S — CID 26697206

IUPAC3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-2-13-7-9-14(10-8-13)20-17(21)11-12-19-24(22,23)16-6-4-3-5-15(16)18/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyUSEFMVTVKXSDKY-UHFFFAOYSA-N
MW366.87 g/mol
LogP3.21
Rot. Bonds7

About 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide

3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide (PubChem CID 26697206) has the molecular formula C17H19ClN2O3S and a molecular weight of 366.87 g/mol. Its IUPAC name is 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide.

Molecular Properties

Compound Name3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
PubChem CID26697206
Molecular FormulaC17H19ClN2O3S
Molecular Weight366.87 g/mol
Exact Mass366.08
IUPAC Name3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide
SMILESCCc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)cc1
InChIInChI=1S/C17H19ClN2O3S/c1-2-13-7-9-14(10-8-13)20-17(21)11-12-19-24(22,23)16-6-4-3-5-15(16)18/h3-10,19H,2,11-12H2,1H3,(H,20,21)
InChIKeyUSEFMVTVKXSDKY-UHFFFAOYSA-N
XLogP3.21
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.87
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[2-(4-methylanilino)-2-oxoethyl] 3-[(2-chlorophenyl)sulfonylamino]propanoate
CID 7978236
N-[3-[3-[(2-chlorophenyl)sulfonylamino]propanoylamino]phenyl]benzamide
CID 55868550
3-[(2-chlorophenyl)sulfonylamino]-N-(5-methyl-2-pyridinyl)propanamide
CID 35026494
3-[(2-chlorophenyl)sulfonylamino]-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]propanamide
CID 55682810
3-[(2-chlorophenyl)sulfonylamino]-N-[6-(4-methylpiperazin-1-yl)-3-pyridinyl]propanamide
CID 26126632
3-(benzenesulfonamido)-N-(4-propylphenyl)propanamide
CID 18128082
2-chloro-N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide
CID 55350760
2-[4-(2-chlorophenyl)sulfonylpiperazin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide
CID 9391477
3-[(2-bromophenyl)sulfonylamino]-N-phenylpropanamide
CID 9340921
3-[(2-chlorophenyl)sulfonylamino]-N-(3-cyclopentylsulfonylphenyl)propanamide
CID 55636261
N-(4-acetamidophenyl)-3-(4-ethylanilino)propanamide
CID 109036380
3-[(2-chlorophenyl)sulfonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]propanamide
CID 55653308

Frequently Asked Questions

What is the IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide?
The IUPAC name of 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide (CID 26697206) is 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide.
What is the SMILES notation for 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide?
The canonical SMILES for 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide is CCc1ccc(NC(=O)CCNS(=O)(=O)c2ccccc2Cl)cc1.
What is the InChIKey of 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide?
The InChIKey is USEFMVTVKXSDKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19ClN2O3S/c1-2-13-7-9-14(10-8-13)20-17(21)11-12-19-24(22,23)16-6-4-3-5-15(16)18/h3-10,19H,2,11-12H2,1H3,(H,20,21).
What are the key properties of 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide?
3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide has a molecular weight of 366.87 g/mol, XLogP of 3.21, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-chlorophenyl)sulfonylamino]-N-(4-ethylphenyl)propanamide is sourced from PubChem (CID 26697206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).