5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride

C16H26ClN3O3S — CID 120554570

IUPAC5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-4-18-23(21,22)13-6-5-11(2)14(9-13)16(20)19-15-7-8-17-10-12(15)3;/h5-6,9,12,15,17-18H,4,7-8,10H2,1-3H3,(H,19,20);1H
InChIKeyAKAYCPIQKZANCS-UHFFFAOYSA-N
MW375.92 g/mol
LogP1.44
Rot. Bonds5

About 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride

5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride (PubChem CID 120554570) has the molecular formula C16H26ClN3O3S and a molecular weight of 375.92 g/mol. Its IUPAC name is 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
PubChem CID120554570
Molecular FormulaC16H26ClN3O3S
Molecular Weight375.92 g/mol
Exact Mass375.14
IUPAC Name5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
SMILESCCNS(=O)(=O)c1ccc(C)c(C(=O)NC2CCNCC2C)c1.Cl
InChIInChI=1S/C16H25N3O3S.ClH/c1-4-18-23(21,22)13-6-5-11(2)14(9-13)16(20)19-15-7-8-17-10-12(15)3;/h5-6,9,12,15,17-18H,4,7-8,10H2,1-3H3,(H,19,20);1H
InChIKeyAKAYCPIQKZANCS-UHFFFAOYSA-N
XLogP1.44
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500375.92
LogP ≤ 51.44
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-methyl-N-[(3R,4R)-3-methylpiperidin-4-yl]benzamide
CID 124516930
5-(ethylsulfamoyl)-N,2-dimethyl-N-piperidin-4-ylbenzamide
CID 119441544
5-(ethylsulfamoyl)-N,2-dimethylbenzamide
CID 6461284
5-(benzylsulfamoyl)-2-methyl-N-piperidin-4-ylbenzamide;hydrochloride
CID 119388373
2-[(4-methylphenyl)sulfonylamino]-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120557218
2,5-dimethyl-N-(4-methylpiperidin-3-yl)benzamide
CID 63325964
4-methyl-N-(3-methylpiperidin-4-yl)thiophene-3-carboxamide
CID 120557568
4-bromo-2-methyl-N-(3-methylpiperidin-4-yl)benzamide
CID 120554553
1-ethyl-2,5-dimethyl-N-(3-methylpiperidin-4-yl)pyrrole-3-carboxamide;hydrochloride
CID 120557423
5-(ethylsulfamoyl)-2-methyl-N-[2-(methylamino)ethyl]benzamide;hydrochloride
CID 119500419
N-(2-amino-1-cyclopropylethyl)-5-(ethylsulfamoyl)-2-methylbenzamide;hydrochloride
CID 119613306
5-(cyclopropylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
CID 120576695

Frequently Asked Questions

What is the IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride?
The IUPAC name of 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride (CID 120554570) is 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride.
What is the SMILES notation for 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride?
The canonical SMILES for 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride is CCNS(=O)(=O)c1ccc(C)c(C(=O)NC2CCNCC2C)c1.Cl.
What is the InChIKey of 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride?
The InChIKey is AKAYCPIQKZANCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S.ClH/c1-4-18-23(21,22)13-6-5-11(2)14(9-13)16(20)19-15-7-8-17-10-12(15)3;/h5-6,9,12,15,17-18H,4,7-8,10H2,1-3H3,(H,19,20);1H.
What are the key properties of 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride?
5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride has a molecular weight of 375.92 g/mol, XLogP of 1.44, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethylsulfamoyl)-2-methyl-N-(3-methylpiperidin-4-yl)benzamide;hydrochloride is sourced from PubChem (CID 120554570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).