3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide

C20H25N3O3S — CID 2426815

IUPAC3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C20H25N3O3S/c1-22(2)27(25,26)17-10-8-9-16(15-17)20(24)21-18-11-4-5-12-19(18)23-13-6-3-7-14-23/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H,21,24)
InChIKeyUWPFBITXVWOVRA-UHFFFAOYSA-N
MW387.51 g/mol
LogP3.18
Rot. Bonds5

About 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide

3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide (PubChem CID 2426815) has the molecular formula C20H25N3O3S and a molecular weight of 387.51 g/mol. Its IUPAC name is 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide.

Molecular Properties

Compound Name3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
PubChem CID2426815
Molecular FormulaC20H25N3O3S
Molecular Weight387.51 g/mol
Exact Mass387.16
IUPAC Name3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
SMILESCN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2N2CCCCC2)c1
InChIInChI=1S/C20H25N3O3S/c1-22(2)27(25,26)17-10-8-9-16(15-17)20(24)21-18-11-4-5-12-19(18)23-13-6-3-7-14-23/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H,21,24)
InChIKeyUWPFBITXVWOVRA-UHFFFAOYSA-N
XLogP3.18
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.51
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-bromo-3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide
CID 26520201
1-[3-(dimethylsulfamoyl)phenyl]-3-(2-piperidin-1-ylphenyl)thiourea
CID 4964813
3-[methyl(phenyl)sulfamoyl]-N-(2-morpholin-4-ylphenyl)benzamide
CID 3389026
3-(dimethylsulfamoyl)-N-(2-methylphenyl)benzamide
CID 2221549
3-iodo-N-(2-piperidin-1-ylphenyl)benzamide
CID 4501683
3-morpholin-4-ylsulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 2714735
4-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide
CID 33314849
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732
3-(2,6-dimethylmorpholin-4-yl)sulfonyl-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 24979269
3-(prop-2-enylsulfamoyl)-N-(2-pyrrolidin-1-ylphenyl)benzamide
CID 30497083
N-[2-(4-acetylpiperazin-1-yl)phenyl]-3-methylsulfonylbenzamide
CID 57327123
N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-3-pyrrolidin-1-ylsulfonylbenzamide
CID 4986989

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide?
The IUPAC name of 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide (CID 2426815) is 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide.
What is the SMILES notation for 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide?
The canonical SMILES for 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide is CN(C)S(=O)(=O)c1cccc(C(=O)Nc2ccccc2N2CCCCC2)c1.
What is the InChIKey of 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide?
The InChIKey is UWPFBITXVWOVRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N3O3S/c1-22(2)27(25,26)17-10-8-9-16(15-17)20(24)21-18-11-4-5-12-19(18)23-13-6-3-7-14-23/h4-5,8-12,15H,3,6-7,13-14H2,1-2H3,(H,21,24).
What are the key properties of 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide?
3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide has a molecular weight of 387.51 g/mol, XLogP of 3.18, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylsulfamoyl)-N-(2-piperidin-1-ylphenyl)benzamide is sourced from PubChem (CID 2426815), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).