2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide

C14H21N3O4S — CID 110285207

IUPAC2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C14H21N3O4S/c18-14(15-6-7-17-8-10-21-11-9-17)12-16-22(19,20)13-4-2-1-3-5-13/h1-5,16H,6-12H2,(H,15,18)
InChIKeyZZELYUYAEPQPPV-UHFFFAOYSA-N
MW327.41 g/mol
LogP-0.59
Rot. Bonds7

About 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide

2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide (PubChem CID 110285207) has the molecular formula C14H21N3O4S and a molecular weight of 327.41 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
PubChem CID110285207
Molecular FormulaC14H21N3O4S
Molecular Weight327.41 g/mol
Exact Mass327.13
IUPAC Name2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide
SMILESO=C(CNS(=O)(=O)c1ccccc1)NCCN1CCOCC1
InChIInChI=1S/C14H21N3O4S/c18-14(15-6-7-17-8-10-21-11-9-17)12-16-22(19,20)13-4-2-1-3-5-13/h1-5,16H,6-12H2,(H,15,18)
InChIKeyZZELYUYAEPQPPV-UHFFFAOYSA-N
XLogP-0.59
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.41
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(2-ethylphenyl)methylsulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 20842918
2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110305451
N-(2-morpholin-4-ylethyl)-2-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]acetamide
CID 110285252
2-[(3-methylphenyl)methylsulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110285240
N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 113053710
2-[(4-methoxy-2-methylphenyl)sulfonylamino]-N-(2-morpholin-4-ylethyl)acetamide
CID 110285223
N-(2-morpholin-4-ylethyl)-2-(4-phenoxyanilino)acetamide
CID 108995006
4-(benzenesulfonamidomethyl)-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 20968626
2-(2-methylphenyl)-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]acetamide
CID 112991530
4-tert-butyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide;oxalic acid
CID 56603480
N-[2-(benzenesulfonamido)ethyl]-2-pyrrolidin-1-ylacetamide
CID 2190794
5-bromo-N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]furan-2-carboxamide
CID 51163910

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide (CID 110285207) is 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide is O=C(CNS(=O)(=O)c1ccccc1)NCCN1CCOCC1.
What is the InChIKey of 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide?
The InChIKey is ZZELYUYAEPQPPV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O4S/c18-14(15-6-7-17-8-10-21-11-9-17)12-16-22(19,20)13-4-2-1-3-5-13/h1-5,16H,6-12H2,(H,15,18).
What are the key properties of 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide?
2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide has a molecular weight of 327.41 g/mol, XLogP of -0.59, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-(2-morpholin-4-ylethyl)acetamide is sourced from PubChem (CID 110285207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).