N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide

C16H25N3O4S — CID 47800835

IUPACN-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide
SMILESCOCCNC(=O)CS(=O)(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C16H25N3O4S/c1-23-12-9-17-16(20)13-24(21,22)18-14-5-7-15(8-6-14)19-10-3-2-4-11-19/h5-8,18H,2-4,9-13H2,1H3,(H,17,20)
InChIKeyOLFYILNSKPLCDR-UHFFFAOYSA-N
MW355.46 g/mol
LogP1.18
Rot. Bonds8

About N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide

N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide (PubChem CID 47800835) has the molecular formula C16H25N3O4S and a molecular weight of 355.46 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide
PubChem CID47800835
Molecular FormulaC16H25N3O4S
Molecular Weight355.46 g/mol
Exact Mass355.16
IUPAC NameN-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide
SMILESCOCCNC(=O)CS(=O)(=O)Nc1ccc(N2CCCCC2)cc1
InChIInChI=1S/C16H25N3O4S/c1-23-12-9-17-16(20)13-24(21,22)18-14-5-7-15(8-6-14)19-10-3-2-4-11-19/h5-8,18H,2-4,9-13H2,1H3,(H,17,20)
InChIKeyOLFYILNSKPLCDR-UHFFFAOYSA-N
XLogP1.18
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.46
LogP ≤ 51.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(4-methoxyphenyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide
CID 47801133
2-(azocan-1-yl)-2-oxo-N-(4-piperidin-1-ylphenyl)ethanesulfonamide
CID 51127345
N-(3-fluoro-4-methylphenyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide
CID 47801652
N-[4-(4-acetylpiperazin-1-yl)phenyl]-2-methoxyethanesulfonamide
CID 110615144
2-N-(2-methoxyethyl)-1-N-(4-pyrrolidin-1-ylphenyl)cyclopropane-1,2-dicarboxamide
CID 109133042
methyl (2S)-3-(1H-imidazol-5-yl)-2-[[2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetyl]amino]propanoate
CID 75433987
1-chloro-N-(4-piperidin-1-ylphenyl)methanesulfonamide
CID 54546818
3-N-(2-methoxyethyl)-5-N-(4-piperidin-1-ylphenyl)pyridine-3,5-dicarboxamide
CID 109103527
N-(2-methoxyethyl)-2-methyl-6-(4-piperidin-1-ylanilino)pyrimidine-4-carboxamide
CID 109364946
1-chloro-N-(4-pyrrolidin-1-ylphenyl)methanesulfonamide
CID 63666007
N-[4-(4-ethylsulfonylpiperazin-1-yl)phenyl]-2-methoxyethanesulfonamide
CID 110302048
1-N-(3-methoxypropyl)-1-N'-(4-piperidin-1-ylphenyl)cyclopropane-1,1-dicarboxamide
CID 108972989

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide?
The IUPAC name of N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide (CID 47800835) is N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide?
The canonical SMILES for N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide is COCCNC(=O)CS(=O)(=O)Nc1ccc(N2CCCCC2)cc1.
What is the InChIKey of N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide?
The InChIKey is OLFYILNSKPLCDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O4S/c1-23-12-9-17-16(20)13-24(21,22)18-14-5-7-15(8-6-14)19-10-3-2-4-11-19/h5-8,18H,2-4,9-13H2,1H3,(H,17,20).
What are the key properties of N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide?
N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide has a molecular weight of 355.46 g/mol, XLogP of 1.18, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-[(4-piperidin-1-ylphenyl)sulfamoyl]acetamide is sourced from PubChem (CID 47800835), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).