N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride

C14H22ClN3O3S — CID 120707147

IUPACN,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C14H21N3O3S.ClH/c1-17(2)14(18)11-5-7-13(8-6-11)21(19,20)16-12-4-3-9-15-10-12;/h5-8,12,15-16H,3-4,9-10H2,1-2H3;1H
InChIKeyQHZCUCJJANOFPL-UHFFFAOYSA-N
MW347.87 g/mol
LogP0.84
Rot. Bonds4

About N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride

N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride (PubChem CID 120707147) has the molecular formula C14H22ClN3O3S and a molecular weight of 347.87 g/mol. Its IUPAC name is N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride.

Molecular Properties

Compound NameN,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
PubChem CID120707147
Molecular FormulaC14H22ClN3O3S
Molecular Weight347.87 g/mol
Exact Mass347.11
IUPAC NameN,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride
SMILESCN(C)C(=O)c1ccc(S(=O)(=O)NC2CCCNC2)cc1.Cl
InChIInChI=1S/C14H21N3O3S.ClH/c1-17(2)14(18)11-5-7-13(8-6-11)21(19,20)16-12-4-3-9-15-10-12;/h5-8,12,15-16H,3-4,9-10H2,1-2H3;1H
InChIKeyQHZCUCJJANOFPL-UHFFFAOYSA-N
XLogP0.84
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.87
LogP ≤ 50.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N,N-dimethyl-4-(pyrrolidin-3-ylsulfamoyl)benzamide;hydrochloride
CID 120707602
N-[4-[[(3R)-piperidin-3-yl]sulfamoyl]phenyl]acetamide
CID 104645741
4-chloro-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964099
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
N,N-dimethyl-4-[(2-methylpiperidin-3-yl)sulfamoyl]benzamide
CID 120726525
4-cyano-N-[(3R)-piperidin-3-yl]benzenesulfonamide;hydrochloride
CID 120723595
4-(morpholine-4-carbonyl)-N-piperidin-3-ylbenzenesulfonamide
CID 119964057
3-acetyl-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964549
N-[(3S)-piperidin-3-yl]-4-(trifluoromethyl)benzenesulfonamide;hydrochloride
CID 120716651
N-methyl-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
CID 79685787
N-[2-(dimethylamino)ethyl]-4-[[(3R)-pyrrolidin-3-yl]sulfamoyl]benzamide
CID 70720005
N-piperidin-3-yl-4-(trifluoromethylsulfanyl)benzenesulfonamide;hydrochloride
CID 119964581

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride?
The IUPAC name of N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride (CID 120707147) is N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride.
What is the SMILES notation for N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride?
The canonical SMILES for N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride is CN(C)C(=O)c1ccc(S(=O)(=O)NC2CCCNC2)cc1.Cl.
What is the InChIKey of N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride?
The InChIKey is QHZCUCJJANOFPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O3S.ClH/c1-17(2)14(18)11-5-7-13(8-6-11)21(19,20)16-12-4-3-9-15-10-12;/h5-8,12,15-16H,3-4,9-10H2,1-2H3;1H.
What are the key properties of N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride?
N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride has a molecular weight of 347.87 g/mol, XLogP of 0.84, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(piperidin-3-ylsulfamoyl)benzamide;hydrochloride is sourced from PubChem (CID 120707147), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).