2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide

C15H24N2O4S — CID 112999026

IUPAC2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCCCCS(=O)(=O)NCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H24N2O4S/c1-4-5-10-22(19,20)16-11-15(18)17-13-8-6-7-9-14(13)21-12(2)3/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyLFFZGBLLQNABPU-UHFFFAOYSA-N
MW328.43 g/mol
LogP2.13
Rot. Bonds9

About 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide

2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide (PubChem CID 112999026) has the molecular formula C15H24N2O4S and a molecular weight of 328.43 g/mol. Its IUPAC name is 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound Name2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide
PubChem CID112999026
Molecular FormulaC15H24N2O4S
Molecular Weight328.43 g/mol
Exact Mass328.15
IUPAC Name2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide
SMILESCCCCS(=O)(=O)NCC(=O)Nc1ccccc1OC(C)C
InChIInChI=1S/C15H24N2O4S/c1-4-5-10-22(19,20)16-11-15(18)17-13-8-6-7-9-14(13)21-12(2)3/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18)
InChIKeyLFFZGBLLQNABPU-UHFFFAOYSA-N
XLogP2.13
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.43
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(butan-2-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54829029
N-pentyl-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108951934
N-(2-methoxyphenyl)-2-(3-phenylpropylsulfonylamino)acetamide
CID 112998607
2-(butylsulfonylamino)-N-(2,4-dimethoxyphenyl)acetamide
CID 112999249
2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(2-propan-2-yloxyphenyl)acetamide
CID 112999052
2-(naphthalen-1-ylamino)-N-(2-propan-2-yloxyphenyl)acetamide
CID 54809130
N-(2-methoxyphenyl)-N'-(2-propan-2-yloxyphenyl)propanediamide
CID 108955532
2-propan-2-yloxy-N-(2-propan-2-yloxyphenyl)acetamide
CID 112687005
N-[6-(2-propan-2-yloxyanilino)pyridazin-3-yl]butane-1-sulfonamide
CID 113048664
1-butyl-1-methyl-3-(2-propan-2-yloxyphenyl)urea
CID 108990816
2-(butylsulfonylamino)-N-[(2-methoxyphenyl)methyl]acetamide
CID 112992739
N-[(2-propan-2-yloxyphenyl)carbamothioyl]hexanamide
CID 17151100

Frequently Asked Questions

What is the IUPAC name of 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The IUPAC name of 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide (CID 112999026) is 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide is CCCCS(=O)(=O)NCC(=O)Nc1ccccc1OC(C)C.
What is the InChIKey of 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
The InChIKey is LFFZGBLLQNABPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O4S/c1-4-5-10-22(19,20)16-11-15(18)17-13-8-6-7-9-14(13)21-12(2)3/h6-9,12,16H,4-5,10-11H2,1-3H3,(H,17,18).
What are the key properties of 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide?
2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide has a molecular weight of 328.43 g/mol, XLogP of 2.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylsulfonylamino)-N-(2-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 112999026), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).