4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

C19H26N4O4S2 — CID 45188260

IUPAC4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccc(OC2CCN(S(=O)(=O)N(C)C)CC2)cc1)c1nccs1
InChIInChI=1S/C19H26N4O4S2/c1-14(19-20-10-13-28-19)21-18(24)15-4-6-16(7-5-15)27-17-8-11-23(12-9-17)29(25,26)22(2)3/h4-7,10,13-14,17H,8-9,11-12H2,1-3H3,(H,21,24)
InChIKeyWOOLWHZOOWZAFX-UHFFFAOYSA-N
MW438.58 g/mol
LogP2.28
Rot. Bonds7

About 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide

4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (PubChem CID 45188260) has the molecular formula C19H26N4O4S2 and a molecular weight of 438.58 g/mol. Its IUPAC name is 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.

Molecular Properties

Compound Name4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
PubChem CID45188260
Molecular FormulaC19H26N4O4S2
Molecular Weight438.58 g/mol
Exact Mass438.14
IUPAC Name4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
SMILESCC(NC(=O)c1ccc(OC2CCN(S(=O)(=O)N(C)C)CC2)cc1)c1nccs1
InChIInChI=1S/C19H26N4O4S2/c1-14(19-20-10-13-28-19)21-18(24)15-4-6-16(7-5-15)27-17-8-11-23(12-9-17)29(25,26)22(2)3/h4-7,10,13-14,17H,8-9,11-12H2,1-3H3,(H,21,24)
InChIKeyWOOLWHZOOWZAFX-UHFFFAOYSA-N
XLogP2.28
TPSA91.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.58
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]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

N-cyclobutyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72916418
N-(cyclopropylmethyl)-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72854361
N-butyl-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 72867578
N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]-4-(trifluoromethoxy)benzamide
CID 95153133
3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-[(1R)-1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 42241019
1-methyl-3-[4-(1-methylpiperidin-4-yl)oxyphenyl]-1-[(1R)-1-(1,3-thiazol-2-yl)ethyl]urea
CID 97270903
N-[(1R)-2,3-dihydro-1H-inden-1-yl]-4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxybenzamide
CID 25296805
4-[1-(cyclopropanecarbonyl)piperidin-4-yl]oxy-N-(1-thiophen-2-ylethyl)benzamide
CID 45216516
3,4-dimethyl-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide
CID 143210996
4-cyclopentyloxy-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
CID 64993074
N,N-dimethyl-4-[4-(tetrazol-1-yl)phenoxy]piperidine-1-sulfonamide
CID 46262720
N,N-dimethyl-4-(1,3-thiazol-2-ylamino)piperidine-1-sulfonamide
CID 166226223

Frequently Asked Questions

What is the IUPAC name of 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The IUPAC name of 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide (CID 45188260) is 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide.
What is the SMILES notation for 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The canonical SMILES for 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is CC(NC(=O)c1ccc(OC2CCN(S(=O)(=O)N(C)C)CC2)cc1)c1nccs1.
What is the InChIKey of 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
The InChIKey is WOOLWHZOOWZAFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O4S2/c1-14(19-20-10-13-28-19)21-18(24)15-4-6-16(7-5-15)27-17-8-11-23(12-9-17)29(25,26)22(2)3/h4-7,10,13-14,17H,8-9,11-12H2,1-3H3,(H,21,24).
What are the key properties of 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide?
4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide has a molecular weight of 438.58 g/mol, XLogP of 2.28, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-(dimethylsulfamoyl)piperidin-4-yl]oxy-N-[1-(1,3-thiazol-2-yl)ethyl]benzamide is sourced from PubChem (CID 45188260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).