4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide

C18H21N3O3S — CID 51263382

IUPAC4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C18H21N3O3S/c19-18(22)14-8-10-15(11-9-14)25(23,24)20-16-6-2-3-7-17(16)21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-13H2,(H2,19,22)
InChIKeyJNUBIFWEBILZOD-UHFFFAOYSA-N
MW359.45 g/mol
LogP2.58
Rot. Bonds5

About 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide

4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide (PubChem CID 51263382) has the molecular formula C18H21N3O3S and a molecular weight of 359.45 g/mol. Its IUPAC name is 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound Name4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
PubChem CID51263382
Molecular FormulaC18H21N3O3S
Molecular Weight359.45 g/mol
Exact Mass359.13
IUPAC Name4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
SMILESNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C18H21N3O3S/c19-18(22)14-8-10-15(11-9-14)25(23,24)20-16-6-2-3-7-17(16)21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-13H2,(H2,19,22)
InChIKeyJNUBIFWEBILZOD-UHFFFAOYSA-N
XLogP2.58
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.45
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
CID 17496437
4-bromo-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 2435475
4-cyano-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 2814037
N-[2-(azepan-1-yl)phenyl]-4-(methylsulfamoyl)benzamide
CID 38282895
N-[2-(azepan-1-yl)phenyl]-4-(propan-2-ylsulfamoyl)benzamide
CID 38282657
4-(2-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 8823611
N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-methylbenzenesulfonamide
CID 169371936
N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 22831307
N-(2-piperidin-1-ylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 7550938
4-[(3-chloro-2-methylphenyl)sulfamoyl]benzamide
CID 51263313
4-[[3-chloro-2-(dimethylamino)phenyl]sulfamoyl]benzamide
CID 60532248
4-amino-N-(2-piperidin-1-ylphenyl)benzamide
CID 119828017

Frequently Asked Questions

What is the IUPAC name of 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The IUPAC name of 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide (CID 51263382) is 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The canonical SMILES for 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide is NC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1.
What is the InChIKey of 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The InChIKey is JNUBIFWEBILZOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O3S/c19-18(22)14-8-10-15(11-9-14)25(23,24)20-16-6-2-3-7-17(16)21-12-4-1-5-13-21/h2-3,6-11,20H,1,4-5,12-13H2,(H2,19,22).
What are the key properties of 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide has a molecular weight of 359.45 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 51263382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).