N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide

C15H20N2O5S — CID 78318280

IUPACN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CCOC2=O)cc1
InChIInChI=1S/C15H20N2O5S/c1-2-3-4-14(18)16-11-5-7-12(8-6-11)23(20,21)17-13-9-10-22-15(13)19/h5-8,13,17H,2-4,9-10H2,1H3,(H,16,18)/t13-/m0/s1
InChIKeyOZUUXYDRXVORGL-ZDUSSCGKSA-N
MW340.40 g/mol
LogP1.41
Rot. Bonds7

About N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide

N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide (PubChem CID 78318280) has the molecular formula C15H20N2O5S and a molecular weight of 340.40 g/mol. Its IUPAC name is N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide.

Molecular Properties

Compound NameN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide
PubChem CID78318280
Molecular FormulaC15H20N2O5S
Molecular Weight340.40 g/mol
Exact Mass340.11
IUPAC NameN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide
SMILESCCCCC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CCOC2=O)cc1
InChIInChI=1S/C15H20N2O5S/c1-2-3-4-14(18)16-11-5-7-12(8-6-11)23(20,21)17-13-9-10-22-15(13)19/h5-8,13,17H,2-4,9-10H2,1H3,(H,16,18)/t13-/m0/s1
InChIKeyOZUUXYDRXVORGL-ZDUSSCGKSA-N
XLogP1.41
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 51.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide?
The IUPAC name of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide (CID 78318280) is N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide.
What is the SMILES notation for N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide?
The canonical SMILES for N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide is CCCCC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CCOC2=O)cc1.
What is the InChIKey of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide?
The InChIKey is OZUUXYDRXVORGL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C15H20N2O5S/c1-2-3-4-14(18)16-11-5-7-12(8-6-11)23(20,21)17-13-9-10-22-15(13)19/h5-8,13,17H,2-4,9-10H2,1H3,(H,16,18)/t13-/m0/s1.
What are the key properties of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide?
N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide has a molecular weight of 340.40 g/mol, XLogP of 1.41, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]pentanamide is sourced from PubChem (CID 78318280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).