N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

C23H39N3O3S — CID 56535416

IUPACN-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCCCN(C(=O)CCc1ccc(S(=O)(=O)NC)cc1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H39N3O3S/c1-7-8-15-26(19-16-22(2,3)25-23(4,5)17-19)21(27)14-11-18-9-12-20(13-10-18)30(28,29)24-6/h9-10,12-13,19,24-25H,7-8,11,14-17H2,1-6H3
InChIKeyHCBZFXDZUDYQIR-UHFFFAOYSA-N
MW437.65 g/mol
LogP3.47
Rot. Bonds9

About N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide

N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (PubChem CID 56535416) has the molecular formula C23H39N3O3S and a molecular weight of 437.65 g/mol. Its IUPAC name is N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.

Molecular Properties

Compound NameN-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
PubChem CID56535416
Molecular FormulaC23H39N3O3S
Molecular Weight437.65 g/mol
Exact Mass437.27
IUPAC NameN-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
SMILESCCCCN(C(=O)CCc1ccc(S(=O)(=O)NC)cc1)C1CC(C)(C)NC(C)(C)C1
InChIInChI=1S/C23H39N3O3S/c1-7-8-15-26(19-16-22(2,3)25-23(4,5)17-19)21(27)14-11-18-9-12-20(13-10-18)30(28,29)24-6/h9-10,12-13,19,24-25H,7-8,11,14-17H2,1-6H3
InChIKeyHCBZFXDZUDYQIR-UHFFFAOYSA-N
XLogP3.47
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.65
LogP ≤ 53.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide 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

N-[6-[heptanoyl-(2,2,6,6-tetramethylpiperidin-4-yl)amino]hexyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)heptanamide
CID 18998994
N-butyl-2-(4-ethoxyphenyl)-N-(2,2,6,6-tetramethylpiperidin-4-yl)acetamide
CID 56535394
3-(4-aminophenyl)-N-butyl-N-cyclopropylpropanamide
CID 61105833
N-cyclohexyl-N-methyl-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 51191477
N-butyl-3-[4-(cyclopentylsulfamoyl)phenyl]-N-methylpropanamide
CID 110355911
N-butyl-3-[4-(diethylsulfamoyl)phenyl]-N-(1,1-dioxothiolan-3-yl)propanamide
CID 55508263
N-butyl-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide
CID 56535418
N-butyl-N-(1,1-dioxothiolan-3-yl)-3-(4-morpholin-4-ylsulfonylphenyl)propanamide
CID 55377281
N-methyl-3-[4-(methylsulfamoyl)phenyl]-N-(2-pyridin-4-ylethyl)propanamide
CID 90649211
N-methyl-N-[(4-methylphenyl)methyl]-3-[4-(methylsulfamoyl)phenyl]propanamide
CID 18114332
N-butyl-4-chloro-2-nitro-N-(2,2,6,6-tetramethylpiperidin-4-yl)benzamide
CID 56535329
N-(2-methoxyethyl)-3-[4-(methylsulfamoyl)phenyl]-N-pentan-3-ylpropanamide
CID 55796377

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The IUPAC name of N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide (CID 56535416) is N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide.
What is the SMILES notation for N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The canonical SMILES for N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is CCCCN(C(=O)CCc1ccc(S(=O)(=O)NC)cc1)C1CC(C)(C)NC(C)(C)C1.
What is the InChIKey of N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
The InChIKey is HCBZFXDZUDYQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H39N3O3S/c1-7-8-15-26(19-16-22(2,3)25-23(4,5)17-19)21(27)14-11-18-9-12-20(13-10-18)30(28,29)24-6/h9-10,12-13,19,24-25H,7-8,11,14-17H2,1-6H3.
What are the key properties of N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide?
N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide has a molecular weight of 437.65 g/mol, XLogP of 3.47, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-3-[4-(methylsulfamoyl)phenyl]-N-(2,2,6,6-tetramethylpiperidin-4-yl)propanamide is sourced from PubChem (CID 56535416), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).