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

C14H21N3O4S — CID 669169

IUPACN-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O4S/c1-12(18)16-13-2-4-14(5-3-13)22(19,20)15-6-7-17-8-10-21-11-9-17/h2-5,15H,6-11H2,1H3,(H,16,18)
InChIKeyACDMONYKERYXRY-UHFFFAOYSA-N
MW327.41 g/mol
LogP0.26
Rot. Bonds6

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

N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide (PubChem CID 669169) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
PubChem CID669169
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC NameN-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1
InChIInChI=1S/C14H21N3O4S/c1-12(18)16-13-2-4-14(5-3-13)22(19,20)15-6-7-17-8-10-21-11-9-17/h2-5,15H,6-11H2,1H3,(H,16,18)
InChIKeyACDMONYKERYXRY-UHFFFAOYSA-N
XLogP0.26
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Thaumatin
CID 1151816
4-(Morpholinosulfonyl)aniline
CID 210794
4-(Piperazin-1-yl)benzene-1-sulfonamide
CID 901897
2-morpholin-4-yl-N-(4-sulfamoylphenyl)acetamide
CID 180598
2-(Morpholin-4-yl)-5-(piperidine-1-sulfonyl)aniline
CID 3870903
Acetamide, N-[4-[(dimethylamino)sulfonyl]phenyl]-
CID 97278
N-{4-[Methyl-(1-methyl-piperidin-4-yl)-sulfamoyl]-phenyl}-acetamide
CID 673038
N-{4-[(2,6-dimethylpiperidin-1-yl)sulfonyl]phenyl}acetamide
CID 2836734
Propanamide, N-(4-aminosulfonylphenyl)-3-(4-morpholyl)-
CID 567846
N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
CID 720658
N-(4-{[3-(morpholin-4-yl)propyl]sulfamoyl}phenyl)acetamide
CID 2144799
Carbamic acid, (4-(4-morpholinylsulfonyl)phenyl)-, ethyl ester
CID 3067696

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide (CID 669169) is N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCCN2CCOCC2)cc1.
What is the InChIKey of N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
The InChIKey is ACDMONYKERYXRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-12(18)16-13-2-4-14(5-3-13)22(19,20)15-6-7-17-8-10-21-11-9-17/h2-5,15H,6-11H2,1H3,(H,16,18).
What are the key properties of N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide?
N-[4-(2-morpholin-4-ylethylsulfamoyl)phenyl]acetamide has a molecular weight of 327.41 g/mol, XLogP of 0.26, 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-ylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 669169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).