N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide

C15H22N2O4S — CID 134062227

IUPACN-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)C2CCOCC2)cc1
InChIInChI=1S/C15H22N2O4S/c1-2-9-16-22(19,20)14-5-3-13(4-6-14)17-15(18)12-7-10-21-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyNDLZDBOSNGSCAA-UHFFFAOYSA-N
MW326.42 g/mol
LogP1.74
Rot. Bonds6

About N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide

N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide (PubChem CID 134062227) has the molecular formula C15H22N2O4S and a molecular weight of 326.42 g/mol. Its IUPAC name is N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide.

Molecular Properties

Compound NameN-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide
PubChem CID134062227
Molecular FormulaC15H22N2O4S
Molecular Weight326.42 g/mol
Exact Mass326.13
IUPAC NameN-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide
SMILESCCCNS(=O)(=O)c1ccc(NC(=O)C2CCOCC2)cc1
InChIInChI=1S/C15H22N2O4S/c1-2-9-16-22(19,20)14-5-3-13(4-6-14)17-15(18)12-7-10-21-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18)
InChIKeyNDLZDBOSNGSCAA-UHFFFAOYSA-N
XLogP1.74
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.42
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(oxan-4-yl)-N-[4-(propylsulfamoyl)phenyl]acetamide
CID 120787166
2-[[4-(propylsulfamoyl)phenyl]carbamoyl]cyclobutane-1-carboxylic acid
CID 120974955
cis-(1R,2S)-2-methyl-N-[4-(propylsulfamoyl)phenyl]cyclopropane-1-carboxamide
CID 28846768
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
1-(4-chlorobenzoyl)-N-[4-(propylsulfamoyl)phenyl]piperidine-4-carboxamide
CID 17119366
N-[4-(difluoromethylsulfonyl)phenyl]oxane-4-carboxamide
CID 31972791
N-[4-(diethylamino)phenyl]oxane-4-carboxamide
CID 51188941
N-[4-[2-(propylamino)ethoxy]phenyl]oxane-4-carboxamide
CID 18368353
N-(4-piperidin-1-ylsulfonylphenyl)oxane-4-carboxamide
CID 31962865
N-[4-(propylsulfamoyl)phenyl]piperidine-1-carboxamide
CID 2987866
N-[4-[[4-(propylsulfamoyl)phenyl]sulfamoyl]phenyl]acetamide
CID 2134216
N-[4-(butylsulfamoyl)phenyl]-1-(furan-2-carbonyl)piperidine-4-carboxamide
CID 17081720

Frequently Asked Questions

What is the IUPAC name of N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide?
The IUPAC name of N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide (CID 134062227) is N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide.
What is the SMILES notation for N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide?
The canonical SMILES for N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide is CCCNS(=O)(=O)c1ccc(NC(=O)C2CCOCC2)cc1.
What is the InChIKey of N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide?
The InChIKey is NDLZDBOSNGSCAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O4S/c1-2-9-16-22(19,20)14-5-3-13(4-6-14)17-15(18)12-7-10-21-11-8-12/h3-6,12,16H,2,7-11H2,1H3,(H,17,18).
What are the key properties of N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide?
N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide has a molecular weight of 326.42 g/mol, XLogP of 1.74, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(propylsulfamoyl)phenyl]oxane-4-carboxamide is sourced from PubChem (CID 134062227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).