N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide

C20H26N2O4S — CID 1213802

IUPACN-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C20H26N2O4S/c1-3-14-22(15-4-2)27(24,25)19-12-10-17(11-13-19)21-20(23)16-26-18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)
InChIKeyVREOWRLRPXWEOU-UHFFFAOYSA-N
MW390.51 g/mol
LogP3.51
Rot. Bonds10

About N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide

N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide (PubChem CID 1213802) has the molecular formula C20H26N2O4S and a molecular weight of 390.51 g/mol. Its IUPAC name is N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide
PubChem CID1213802
Molecular FormulaC20H26N2O4S
Molecular Weight390.51 g/mol
Exact Mass390.16
IUPAC NameN-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide
SMILESCCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2)cc1
InChIInChI=1S/C20H26N2O4S/c1-3-14-22(15-4-2)27(24,25)19-12-10-17(11-13-19)21-20(23)16-26-18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H,21,23)
InChIKeyVREOWRLRPXWEOU-UHFFFAOYSA-N
XLogP3.51
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.51
LogP ≤ 53.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N4-Acetyl-N1-(2-methoxyphenyl)sulfanilamide
CID 668310
4-(3-(4-Butoxyphenyl)ureido)benzenesulfonamide
CID 50942416
Acetamide, N-(4-(aminosulfonyl)phenyl)-2-(4-chlorophenoxy)-
CID 151533
6-(1-Piperidinylsulfonyl)-2H-1,4-benzoxazin-3(4H)-one
CID 4172058
6-pyrrolidin-1-ylsulfonyl-4H-1,4-benzoxazin-3-one
CID 4916037
N-[4-(aminosulfonyl)phenyl]-2-(4-ethoxyphenoxy)acetamide
CID 1193007
2-(2-cyanophenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
CID 2087429
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-4-phenoxybutanamide
CID 3354639
N-(2-methoxy-5-morpholin-4-ylsulfonylphenyl)-2-(4-methylphenoxy)acetamide
CID 3647605
[2-Oxo-2-(3-piperidin-1-ylsulfonylanilino)ethyl] 2-(2-fluorophenoxy)acetate
CID 3875813
2-(4-methoxyphenoxy)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]acetamide
CID 4066620
2-(2-nitrophenoxy)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide
CID 4379333

Frequently Asked Questions

What is the IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide?
The IUPAC name of N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide (CID 1213802) is N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide?
The canonical SMILES for N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide is CCCN(CCC)S(=O)(=O)c1ccc(NC(=O)COc2ccccc2)cc1.
What is the InChIKey of N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide?
The InChIKey is VREOWRLRPXWEOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O4S/c1-3-14-22(15-4-2)27(24,25)19-12-10-17(11-13-19)21-20(23)16-26-18-8-6-5-7-9-18/h5-13H,3-4,14-16H2,1-2H3,(H,21,23).
What are the key properties of N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide?
N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide has a molecular weight of 390.51 g/mol, XLogP of 3.51, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dipropylsulfamoyl)phenyl]-2-phenoxyacetamide is sourced from PubChem (CID 1213802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).