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

C17H24N2O5S — CID 78318340

IUPACN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide
SMILESCCCCCCC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CCOC2=O)cc1
InChIInChI=1S/C17H24N2O5S/c1-2-3-4-5-6-16(20)18-13-7-9-14(10-8-13)25(22,23)19-15-11-12-24-17(15)21/h7-10,15,19H,2-6,11-12H2,1H3,(H,18,20)/t15-/m0/s1
InChIKeyBFDMTDOJDUTUMI-HNNXBMFYSA-N
MW368.46 g/mol
LogP2.19
Rot. Bonds9

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

N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide (PubChem CID 78318340) has the molecular formula C17H24N2O5S and a molecular weight of 368.46 g/mol. Its IUPAC name is N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide.

Molecular Properties

Compound NameN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide
PubChem CID78318340
Molecular FormulaC17H24N2O5S
Molecular Weight368.46 g/mol
Exact Mass368.14
IUPAC NameN-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide
SMILESCCCCCCC(=O)Nc1ccc(S(=O)(=O)N[C@H]2CCOC2=O)cc1
InChIInChI=1S/C17H24N2O5S/c1-2-3-4-5-6-16(20)18-13-7-9-14(10-8-13)25(22,23)19-15-11-12-24-17(15)21/h7-10,15,19H,2-6,11-12H2,1H3,(H,18,20)/t15-/m0/s1
InChIKeyBFDMTDOJDUTUMI-HNNXBMFYSA-N
XLogP2.19
TPSA101.57 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.46
LogP ≤ 52.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-(methylamino)-N-(2-oxooxolan-3-yl)benzenesulfonamide
CID 135183680
4-ethoxy-N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]benzamide
CID 78318533
2-(3-fluorophenyl)-N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]acetamide
CID 135149146
N-[(3R)-2-oxooxolan-3-yl]tetradecanamide
CID 98125839
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
5-bromo-N-[4-[(2-oxooxolan-3-yl)sulfamoyl]phenyl]furan-2-carboxamide
CID 126756539
N-[4-(icosanoylamino)phenyl]icosanamide
CID 101291044
N-(4-cyclopropylphenyl)heptanamide
CID 155735657
4-methyl-N-[4-[(2-oxooxolan-3-yl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 126756514
N-[4-(4-acetamidophenyl)sulfonylphenyl]decanamide
CID 3028150
N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]octanamide
CID 4958592
N-[4-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)phenyl]hexanamide
CID 25469711

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide?
The IUPAC name of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide (CID 78318340) is N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide.
What is the SMILES notation for N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide?
The canonical SMILES for N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide is CCCCCCC(=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]heptanamide?
The InChIKey is BFDMTDOJDUTUMI-HNNXBMFYSA-N. The full InChI is InChI=1S/C17H24N2O5S/c1-2-3-4-5-6-16(20)18-13-7-9-14(10-8-13)25(22,23)19-15-11-12-24-17(15)21/h7-10,15,19H,2-6,11-12H2,1H3,(H,18,20)/t15-/m0/s1.
What are the key properties of N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide?
N-[4-[[(3S)-2-oxooxolan-3-yl]sulfamoyl]phenyl]heptanamide has a molecular weight of 368.46 g/mol, XLogP of 2.19, 9 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]heptanamide is sourced from PubChem (CID 78318340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).