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

C18H30ClN3O3S — CID 120577294

IUPAC5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)NC2CCCNC2C)c1.Cl
InChIInChI=1S/C18H29N3O3S.ClH/c1-5-21(6-2)25(23,24)15-10-9-13(3)16(12-15)18(22)20-17-8-7-11-19-14(17)4;/h9-10,12,14,17,19H,5-8,11H2,1-4H3,(H,20,22);1H
InChIKeyFRKITOFSAWQUNM-UHFFFAOYSA-N
MW403.98 g/mol
LogP2.32
Rot. Bonds6

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

5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (PubChem CID 120577294) has the molecular formula C18H30ClN3O3S and a molecular weight of 403.98 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
PubChem CID120577294
Molecular FormulaC18H30ClN3O3S
Molecular Weight403.98 g/mol
Exact Mass403.17
IUPAC Name5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride
SMILESCCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)NC2CCCNC2C)c1.Cl
InChIInChI=1S/C18H29N3O3S.ClH/c1-5-21(6-2)25(23,24)15-10-9-13(3)16(12-15)18(22)20-17-8-7-11-19-14(17)4;/h9-10,12,14,17,19H,5-8,11H2,1-4H3,(H,20,22);1H
InChIKeyFRKITOFSAWQUNM-UHFFFAOYSA-N
XLogP2.32
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.98
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The IUPAC name of 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride (CID 120577294) is 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride.
What is the SMILES notation for 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The canonical SMILES for 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is CCN(CC)S(=O)(=O)c1ccc(C)c(C(=O)NC2CCCNC2C)c1.Cl.
What is the InChIKey of 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
The InChIKey is FRKITOFSAWQUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H29N3O3S.ClH/c1-5-21(6-2)25(23,24)15-10-9-13(3)16(12-15)18(22)20-17-8-7-11-19-14(17)4;/h9-10,12,14,17,19H,5-8,11H2,1-4H3,(H,20,22);1H.
What are the key properties of 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride?
5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride has a molecular weight of 403.98 g/mol, XLogP of 2.32, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-2-methyl-N-(2-methylpiperidin-3-yl)benzamide;hydrochloride is sourced from PubChem (CID 120577294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).