2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide

C19H23FN2O3S — CID 36574960

IUPAC2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(c1ccccc1)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C19H23FN2O3S/c1-4-19(2,3)21-18(23)14-22(15-10-6-5-7-11-15)26(24,25)17-13-9-8-12-16(17)20/h5-13H,4,14H2,1-3H3,(H,21,23)
InChIKeyKIYBHRPAGIUXFA-UHFFFAOYSA-N
MW378.47 g/mol
LogP3.33
Rot. Bonds7

About 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide

2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide (PubChem CID 36574960) has the molecular formula C19H23FN2O3S and a molecular weight of 378.47 g/mol. Its IUPAC name is 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide.

Molecular Properties

Compound Name2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
PubChem CID36574960
Molecular FormulaC19H23FN2O3S
Molecular Weight378.47 g/mol
Exact Mass378.14
IUPAC Name2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
SMILESCCC(C)(C)NC(=O)CN(c1ccccc1)S(=O)(=O)c1ccccc1F
InChIInChI=1S/C19H23FN2O3S/c1-4-19(2,3)21-18(23)14-22(15-10-6-5-7-11-15)26(24,25)17-13-9-8-12-16(17)20/h5-13H,4,14H2,1-3H3,(H,21,23)
InChIKeyKIYBHRPAGIUXFA-UHFFFAOYSA-N
XLogP3.33
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.47
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(N-(2-fluorophenyl)sulfonylanilino)-N-[(1R,2R)-2-methylcyclohexyl]acetamide
CID 25479687
2-(2-fluoro-N-thiophen-2-ylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 30302278
N-(2-bromo-4-methylphenyl)-2-(N-(2-fluorophenyl)sulfonylanilino)acetamide
CID 25487605
2-(N-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]anilino)acetic acid
CID 60839780
2-(4-ethoxy-N-(4-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 30249527
N-(2-methylbutan-2-yl)-2-(4-methyl-N-methylsulfonylanilino)acetamide
CID 30218239
N-(2,6-difluorophenyl)-2-(N-(2-nitrophenyl)sulfonylanilino)acetamide
CID 2209477
N-tert-butyl-2-(N-methylsulfonylanilino)acetamide
CID 51343017
2-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-N-(2-methylbutan-2-yl)acetamide
CID 17448409
N-tert-butyl-2-[N-(dimethylsulfamoyl)anilino]acetamide
CID 3963871
2-(3-cyano-N-methylsulfonylanilino)-N-(2-methylbutan-2-yl)acetamide
CID 134044336
2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 98660643

Frequently Asked Questions

What is the IUPAC name of 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide?
The IUPAC name of 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide (CID 36574960) is 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide.
What is the SMILES notation for 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide?
The canonical SMILES for 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide is CCC(C)(C)NC(=O)CN(c1ccccc1)S(=O)(=O)c1ccccc1F.
What is the InChIKey of 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide?
The InChIKey is KIYBHRPAGIUXFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23FN2O3S/c1-4-19(2,3)21-18(23)14-22(15-10-6-5-7-11-15)26(24,25)17-13-9-8-12-16(17)20/h5-13H,4,14H2,1-3H3,(H,21,23).
What are the key properties of 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide?
2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide has a molecular weight of 378.47 g/mol, XLogP of 3.33, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(N-(2-fluorophenyl)sulfonylanilino)-N-(2-methylbutan-2-yl)acetamide is sourced from PubChem (CID 36574960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).