4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide

C16H24N2O4S — CID 109059323

IUPAC4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-22-12-4-11-17-16(19)13-7-9-15(10-8-13)23(20,21)18-14-5-2-3-6-14/h7-10,14,18H,2-6,11-12H2,1H3,(H,17,19)
InChIKeyVVGDAKPPHCHLEB-UHFFFAOYSA-N
MW340.45 g/mol
LogP1.67
Rot. Bonds8

About 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide

4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide (PubChem CID 109059323) has the molecular formula C16H24N2O4S and a molecular weight of 340.45 g/mol. Its IUPAC name is 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide.

Molecular Properties

Compound Name4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide
PubChem CID109059323
Molecular FormulaC16H24N2O4S
Molecular Weight340.45 g/mol
Exact Mass340.15
IUPAC Name4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide
SMILESCOCCCNC(=O)c1ccc(S(=O)(=O)NC2CCCC2)cc1
InChIInChI=1S/C16H24N2O4S/c1-22-12-4-11-17-16(19)13-7-9-15(10-8-13)23(20,21)18-14-5-2-3-6-14/h7-10,14,18H,2-6,11-12H2,1H3,(H,17,19)
InChIKeyVVGDAKPPHCHLEB-UHFFFAOYSA-N
XLogP1.67
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.45
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide 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-(cyclohexylsulfamoyl)-N-pentylbenzamide
CID 109059553
4-(cycloheptylsulfamoyl)-N-(3-methylbutyl)benzamide
CID 109061209
N-[2-(cycloheptylamino)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide
CID 119620168
N-[3-(azepan-1-yl)propyl]-4-(cyclopropylsulfamoyl)benzamide
CID 30942685
3-(cyclopropylsulfamoyl)-4-methoxy-N-(3-methoxypropyl)benzamide
CID 9439194
N-[4-(cyclohexylsulfamoyl)phenyl]-4-(2-methoxyethoxy)benzamide
CID 17353443
4-(cyclopropylsulfamoyl)-N-[3-(4-methylpiperidin-1-yl)propyl]benzamide
CID 18150983
N-cyclohexyl-4-(2-methoxyethylsulfamoyl)benzamide
CID 51297166
N-[2-[[4-(cyclopropylsulfamoyl)benzoyl]amino]ethyl]-4-(trifluoromethyl)benzamide
CID 34508335
6-(cycloheptylamino)-N-(3-methoxypropyl)pyridine-3-carboxamide
CID 109153322
4-[(4-cyanophenyl)sulfamoyl]-N-(3-methoxypropyl)benzamide
CID 109059868
N-[2-[4-(cyclopentylsulfamoyl)phenyl]ethyl]-4-pyrrol-1-ylbenzamide
CID 108736292

Frequently Asked Questions

What is the IUPAC name of 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide?
The IUPAC name of 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide (CID 109059323) is 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide.
What is the SMILES notation for 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide?
The canonical SMILES for 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide is COCCCNC(=O)c1ccc(S(=O)(=O)NC2CCCC2)cc1.
What is the InChIKey of 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide?
The InChIKey is VVGDAKPPHCHLEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O4S/c1-22-12-4-11-17-16(19)13-7-9-15(10-8-13)23(20,21)18-14-5-2-3-6-14/h7-10,14,18H,2-6,11-12H2,1H3,(H,17,19).
What are the key properties of 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide?
4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide has a molecular weight of 340.45 g/mol, XLogP of 1.67, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclopentylsulfamoyl)-N-(3-methoxypropyl)benzamide is sourced from PubChem (CID 109059323), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).