2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide

C15H23N3O5S — CID 57069387

IUPAC2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide
SMILESO=C(CN(CCN1CCOCC1)S(=O)(=O)Cc1ccccc1)NO
InChIInChI=1S/C15H23N3O5S/c19-15(16-20)12-18(7-6-17-8-10-23-11-9-17)24(21,22)13-14-4-2-1-3-5-14/h1-5,20H,6-13H2,(H,16,19)
InChIKeyUJVRSWKRLRJTFM-UHFFFAOYSA-N
MW357.43 g/mol
LogP-0.34
Rot. Bonds8

About 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide

2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide (PubChem CID 57069387) has the molecular formula C15H23N3O5S and a molecular weight of 357.43 g/mol. Its IUPAC name is 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide.

Molecular Properties

Compound Name2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide
PubChem CID57069387
Molecular FormulaC15H23N3O5S
Molecular Weight357.43 g/mol
Exact Mass357.14
IUPAC Name2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide
SMILESO=C(CN(CCN1CCOCC1)S(=O)(=O)Cc1ccccc1)NO
InChIInChI=1S/C15H23N3O5S/c19-15(16-20)12-18(7-6-17-8-10-23-11-9-17)24(21,22)13-14-4-2-1-3-5-14/h1-5,20H,6-13H2,(H,16,19)
InChIKeyUJVRSWKRLRJTFM-UHFFFAOYSA-N
XLogP-0.34
TPSA99.18 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.43
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-morpholin-4-ylethyl)-N-(oxan-4-yl)-1-phenylmethanesulfonamide
CID 90607497
N-[(2-chlorophenyl)methyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149983
2-[2-morpholin-4-ylethyl-(4-phenylsulfanylphenyl)sulfonylamino]acetic acid
CID 18703604
N-[2-(4-fluorophenyl)ethyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149995
N-[(4-methoxyphenyl)methyl]-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149986
N-(2-methylphenyl)-3-[methylsulfonyl(2-morpholin-4-ylethyl)amino]propanamide
CID 113138283
N-[2-(benzenesulfonamido)ethyl]-N-(2-morpholin-4-ylethyl)acetamide
CID 113053710
2-[benzenesulfonyl(2-morpholin-4-ylethyl)amino]-N-benzyl-N-[(5-methylfuran-2-yl)methyl]acetamide
CID 42773228
3-morpholin-4-yl-N-(2-phenylethyl)propanamide
CID 779164
5-(4-benzylsulfonylpiperazin-1-yl)-N-hydroxypentanamide
CID 54583138
1-(2-morpholin-4-ylethyl)-1-phenylmethoxyurea
CID 57165154
N-cyclopropyl-2-[methylsulfonyl(2-morpholin-4-ylethyl)amino]acetamide
CID 113149952

Frequently Asked Questions

What is the IUPAC name of 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide?
The IUPAC name of 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide (CID 57069387) is 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide.
What is the SMILES notation for 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide?
The canonical SMILES for 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide is O=C(CN(CCN1CCOCC1)S(=O)(=O)Cc1ccccc1)NO.
What is the InChIKey of 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide?
The InChIKey is UJVRSWKRLRJTFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O5S/c19-15(16-20)12-18(7-6-17-8-10-23-11-9-17)24(21,22)13-14-4-2-1-3-5-14/h1-5,20H,6-13H2,(H,16,19).
What are the key properties of 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide?
2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide has a molecular weight of 357.43 g/mol, XLogP of -0.34, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[benzylsulfonyl(2-morpholin-4-ylethyl)amino]-N-hydroxyacetamide is sourced from PubChem (CID 57069387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).