N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide

C15H23N3O4S — CID 43064581

IUPACN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O4S/c1-12(18-7-9-22-10-8-18)11-16-23(20,21)15-5-3-14(4-6-15)17-13(2)19/h3-6,12,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyAOPGDTKWQQUGOM-UHFFFAOYSA-N
MW341.43 g/mol
LogP0.64
Rot. Bonds6

About N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide

N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide (PubChem CID 43064581) has the molecular formula C15H23N3O4S and a molecular weight of 341.43 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
PubChem CID43064581
Molecular FormulaC15H23N3O4S
Molecular Weight341.43 g/mol
Exact Mass341.14
IUPAC NameN-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1
InChIInChI=1S/C15H23N3O4S/c1-12(18-7-9-22-10-8-18)11-16-23(20,21)15-5-3-14(4-6-15)17-13(2)19/h3-6,12,16H,7-11H2,1-2H3,(H,17,19)
InChIKeyAOPGDTKWQQUGOM-UHFFFAOYSA-N
XLogP0.64
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.43
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]propanamide
CID 49239958
N-[4-[(4-methyl-2-morpholin-4-ylpentyl)sulfamoyl]phenyl]acetamide
CID 110403337
4-fluoro-N-(2-morpholin-4-ylpropyl)benzenesulfonamide
CID 43064575
N-[(2R)-2-morpholin-4-ylpropyl]-4-phenylbenzenesulfonamide
CID 39835568
N-[(2S)-2-morpholin-4-ylpropyl]-2,3-dihydro-1H-indene-5-sulfonamide
CID 51873210
N-(2-morpholin-4-ylpropyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 43064539
N-[4-[(4-morpholin-4-ylsulfonylphenyl)sulfamoyl]phenyl]acetamide
CID 1108171
N-[4-[[(2S)-2-[(4-acetamidophenyl)sulfonylamino]propyl]sulfamoyl]phenyl]acetamide
CID 2179183
2-[(4-acetamidophenyl)sulfonylamino]-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide
CID 24980751
N-[4-[[2-methyl-3-(methylamino)propyl]sulfamoyl]phenyl]acetamide
CID 115302862
N-[4-[[(2S)-4-methyl-1-morpholin-4-yl-1-oxopentan-2-yl]sulfamoyl]phenyl]acetamide
CID 110285631
N-[4-[[(1R)-1-(4-morpholin-4-ylphenyl)ethyl]sulfamoyl]phenyl]acetamide
CID 95396995

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide (CID 43064581) is N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC(C)N2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide?
The InChIKey is AOPGDTKWQQUGOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O4S/c1-12(18-7-9-22-10-8-18)11-16-23(20,21)15-5-3-14(4-6-15)17-13(2)19/h3-6,12,16H,7-11H2,1-2H3,(H,17,19).
What are the key properties of N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide?
N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide has a molecular weight of 341.43 g/mol, XLogP of 0.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 43064581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).