N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide

C13H18N2O4S — CID 79191548

IUPACN-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C13H18N2O4S/c16-9-1-2-13(17)14-10-5-7-12(8-6-10)20(18,19)15-11-3-4-11/h5-8,11,15-16H,1-4,9H2,(H,14,17)
InChIKeyZJPNNQLCPXCGPR-UHFFFAOYSA-N
MW298.36 g/mol
LogP0.84
Rot. Bonds7

About N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide

N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide (PubChem CID 79191548) has the molecular formula C13H18N2O4S and a molecular weight of 298.36 g/mol. Its IUPAC name is N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide.

Molecular Properties

Compound NameN-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide
PubChem CID79191548
Molecular FormulaC13H18N2O4S
Molecular Weight298.36 g/mol
Exact Mass298.10
IUPAC NameN-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide
SMILESO=C(CCCO)Nc1ccc(S(=O)(=O)NC2CC2)cc1
InChIInChI=1S/C13H18N2O4S/c16-9-1-2-13(17)14-10-5-7-12(8-6-10)20(18,19)15-11-3-4-11/h5-8,11,15-16H,1-4,9H2,(H,14,17)
InChIKeyZJPNNQLCPXCGPR-UHFFFAOYSA-N
XLogP0.84
TPSA95.50 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.36
LogP ≤ 50.84
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
2-chloro-N-[4-(cyclopropylsulfamoyl)phenyl]acetamide
CID 43244647
3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(ethylsulfonylamino)phenyl]propanamide
CID 55959827
cycloheptyl-[2-[4-(cyclopropylsulfamoyl)anilino]-2-oxoethyl]azanium
CID 7216647
3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CID 17225977
N-[4-(4-hydroxybutanoylamino)phenyl]cyclopropanecarboxamide
CID 79193047
N-[4-(cyclopropylsulfamoyl)phenyl]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide
CID 7436765
3-[4-(cyclohexylsulfamoyl)phenyl]-N-(4-fluorophenyl)propanamide
CID 126248632
5-hydroxy-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 79194887
N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
CID 4627278
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(4-fluorophenyl)-4-oxobutanamide
CID 108807070
5-chloro-N-[3-(cyclopropylsulfamoyl)phenyl]pentanamide
CID 43347060

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide?
The IUPAC name of N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide (CID 79191548) is N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide.
What is the SMILES notation for N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide?
The canonical SMILES for N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide is O=C(CCCO)Nc1ccc(S(=O)(=O)NC2CC2)cc1.
What is the InChIKey of N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide?
The InChIKey is ZJPNNQLCPXCGPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O4S/c16-9-1-2-13(17)14-10-5-7-12(8-6-10)20(18,19)15-11-3-4-11/h5-8,11,15-16H,1-4,9H2,(H,14,17).
What are the key properties of N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide?
N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide has a molecular weight of 298.36 g/mol, XLogP of 0.84, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclopropylsulfamoyl)phenyl]-4-hydroxybutanamide is sourced from PubChem (CID 79191548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).