N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide

C18H22N2O5S — CID 10738429

IUPACN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCCc2ccccc2)CC(=O)NO)cc1
InChIInChI=1S/C18H22N2O5S/c1-25-16-9-11-17(12-10-16)26(23,24)20(14-18(21)19-22)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,22H,5,8,13-14H2,1H3,(H,19,21)
InChIKeyHQBHGTOYWBOXIB-UHFFFAOYSA-N
MW378.45 g/mol
LogP1.82
Rot. Bonds9

About N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide

N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide (PubChem CID 10738429) has the molecular formula C18H22N2O5S and a molecular weight of 378.45 g/mol. Its IUPAC name is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide
PubChem CID10738429
Molecular FormulaC18H22N2O5S
Molecular Weight378.45 g/mol
Exact Mass378.12
IUPAC NameN-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide
SMILESCOc1ccc(S(=O)(=O)N(CCCc2ccccc2)CC(=O)NO)cc1
InChIInChI=1S/C18H22N2O5S/c1-25-16-9-11-17(12-10-16)26(23,24)20(14-18(21)19-22)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,22H,5,8,13-14H2,1H3,(H,19,21)
InChIKeyHQBHGTOYWBOXIB-UHFFFAOYSA-N
XLogP1.82
TPSA95.94 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.45
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-isobutyl-N-(4-methoxyphenylsulfonyl)glycyl hydroxamic acid
CID 448002
Mmp inhibitor II
CID 4218
N-Hydroxy-1-(4-Methoxyphenyl)Sulfonyl-4-Benzyloxycarbonyl-Piperazine-2-Carboxamide
CID 5289389
N-hydroxy-N~2~-(2-hydroxyethyl)-N~2~-[(4-methoxyphenyl)sulfonyl]glycinamide
CID 46829322
(R)-2-(N-Benzyl-4-methoxyphenylsulfonamido)-N-hydroxy-3-methylbutanamide
CID 9821883
2-{[(4-chlorophenyl)methyl](4-methoxybenzene)sulfonamido}-N-hydroxyacetamide
CID 9843079
N-Hydroxy-2-[(4-methoxy-benzenesulfonyl)-(4-nitro-benzyl)-amino]-acetamide
CID 10500886
(2R)-2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-2-phenylacetamide
CID 10502537
2-{[4-(cyclohexylmethoxy)benzene](2-methylpropyl)sulfonamido}-N-hydroxyacetamide
CID 10524926
MMP-3 Inhibitor VIII
CID 10549329
2-[benzyl(4-methoxybenzene)sulfonamido]-N-hydroxy-4-(morpholin-4-yl)butanamide
CID 10552056
N-hydroxy-2-[(2-methylpropyl)[4-(propan-2-yloxy)benzene]sulfonamido]acetamide
CID 10569469

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide?
The IUPAC name of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide (CID 10738429) is N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide.
What is the SMILES notation for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide?
The canonical SMILES for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide is COc1ccc(S(=O)(=O)N(CCCc2ccccc2)CC(=O)NO)cc1.
What is the InChIKey of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide?
The InChIKey is HQBHGTOYWBOXIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O5S/c1-25-16-9-11-17(12-10-16)26(23,24)20(14-18(21)19-22)13-5-8-15-6-3-2-4-7-15/h2-4,6-7,9-12,22H,5,8,13-14H2,1H3,(H,19,21).
What are the key properties of N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide?
N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide has a molecular weight of 378.45 g/mol, XLogP of 1.82, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-(3-phenylpropyl)amino]acetamide is sourced from PubChem (CID 10738429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).