N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide

C16H25N3O3S — CID 110753478

IUPACN-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CCN2CCCCC2)cc1
InChIInChI=1S/C16H25N3O3S/c1-14(20)17-15-6-8-16(9-7-15)23(21,22)18(2)12-13-19-10-4-3-5-11-19/h6-9H,3-5,10-13H2,1-2H3,(H,17,20)
InChIKeyUPLYTCBQONDABP-UHFFFAOYSA-N
MW339.46 g/mol
LogP1.75
Rot. Bonds6

About N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide

N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide (PubChem CID 110753478) has the molecular formula C16H25N3O3S and a molecular weight of 339.46 g/mol. Its IUPAC name is N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide
PubChem CID110753478
Molecular FormulaC16H25N3O3S
Molecular Weight339.46 g/mol
Exact Mass339.16
IUPAC NameN-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N(C)CCN2CCCCC2)cc1
InChIInChI=1S/C16H25N3O3S/c1-14(20)17-15-6-8-16(9-7-15)23(21,22)18(2)12-13-19-10-4-3-5-11-19/h6-9H,3-5,10-13H2,1-2H3,(H,17,20)
InChIKeyUPLYTCBQONDABP-UHFFFAOYSA-N
XLogP1.75
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-cyano-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 63211293
4-(2-aminoethyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 63208977
4-ethoxy-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 110753644
2-[2-(azepan-1-yl)ethylsulfanyl]-N-[4-(dimethylsulfamoyl)phenyl]acetamide
CID 134064419
N-methyl-4-propan-2-yloxy-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 110753645
N-[4-(3-pyrrolidin-1-ylpropylamino)phenyl]acetamide
CID 61494179
N-[4-(2-pyrrolidin-1-ylethyl)phenyl]acetamide
CID 60575256
6-amino-N-methyl-N-(2-pyrrolidin-1-ylethyl)pyridine-3-sulfonamide
CID 63209121
2-[(4-acetamidophenyl)sulfonyl-methylamino]-N-cyclohexylacetamide
CID 2640186
N-[4-[methyl-[(4-methylmorpholin-2-yl)methyl]sulfamoyl]phenyl]acetamide
CID 110710615
3-amino-4-fluoro-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide
CID 63207084
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-pyrrolidin-1-ylacetamide;hydrochloride
CID 171668777

Frequently Asked Questions

What is the IUPAC name of N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide (CID 110753478) is N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N(C)CCN2CCCCC2)cc1.
What is the InChIKey of N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide?
The InChIKey is UPLYTCBQONDABP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S/c1-14(20)17-15-6-8-16(9-7-15)23(21,22)18(2)12-13-19-10-4-3-5-11-19/h6-9H,3-5,10-13H2,1-2H3,(H,17,20).
What are the key properties of N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide?
N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide has a molecular weight of 339.46 g/mol, XLogP of 1.75, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[methyl(2-piperidin-1-ylethyl)sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 110753478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).