N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide

C14H21N3O4S — CID 46595994

IUPACN-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NS(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-11(13-4-3-5-14(10-13)15-12(2)18)16-22(19,20)17-6-8-21-9-7-17/h3-5,10-11,16H,6-9H2,1-2H3,(H,15,18)
InChIKeyQFUCYKMHDHTSFH-UHFFFAOYSA-N
MW327.41 g/mol
LogP0.87
Rot. Bonds5

About N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide

N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide (PubChem CID 46595994) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide
PubChem CID46595994
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC NameN-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide
SMILESCC(=O)Nc1cccc(C(C)NS(=O)(=O)N2CCOCC2)c1
InChIInChI=1S/C14H21N3O4S/c1-11(13-4-3-5-14(10-13)15-12(2)18)16-22(19,20)17-6-8-21-9-7-17/h3-5,10-11,16H,6-9H2,1-2H3,(H,15,18)
InChIKeyQFUCYKMHDHTSFH-UHFFFAOYSA-N
XLogP0.87
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1S)-1-pyridin-3-ylethyl]morpholine-4-sulfonamide
CID 94177903
N-[3-[1-(bromomethylsulfonylamino)ethyl]phenyl]acetamide
CID 83086978
N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 43200396
N-[1-(4-ethylphenyl)ethyl]morpholine-4-sulfonamide
CID 47141626
N-(3-acetamidophenyl)morpholine-4-carboxamide
CID 3707113
N-[3-[1-[(5-chloro-1-methylimidazol-4-yl)sulfonylamino]ethyl]phenyl]acetamide
CID 46595981
N-(1-thiophen-2-ylethyl)morpholine-4-sulfonamide
CID 47141625
N-[3-[(1R)-1-[[(2R)-2-methylpentyl]sulfonylamino]ethyl]phenyl]acetamide
CID 95626014
N-[1-(3-aminophenyl)ethyl]piperidine-1-sulfonamide
CID 43297985
N-[3-[1-[(1-methylpiperidin-4-yl)amino]ethyl]phenyl]acetamide
CID 43206478
2-amino-N-(3-morpholin-4-ylsulfonylphenyl)propanamide
CID 119262356
N-(3-morpholin-4-ylsulfonylphenyl)-4-propan-2-ylbenzamide
CID 7759072

Frequently Asked Questions

What is the IUPAC name of N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide?
The IUPAC name of N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide (CID 46595994) is N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide.
What is the SMILES notation for N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide?
The canonical SMILES for N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide is CC(=O)Nc1cccc(C(C)NS(=O)(=O)N2CCOCC2)c1.
What is the InChIKey of N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide?
The InChIKey is QFUCYKMHDHTSFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c1-11(13-4-3-5-14(10-13)15-12(2)18)16-22(19,20)17-6-8-21-9-7-17/h3-5,10-11,16H,6-9H2,1-2H3,(H,15,18).
What are the key properties of N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide?
N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide has a molecular weight of 327.41 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[1-(morpholin-4-ylsulfonylamino)ethyl]phenyl]acetamide is sourced from PubChem (CID 46595994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).