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

C19H23N3O3S — CID 17496437

IUPACN-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C19H23N3O3S/c1-20-19(23)15-9-11-16(12-10-15)26(24,25)21-17-7-3-4-8-18(17)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23)
InChIKeyYGFOGNOSUDTXPF-UHFFFAOYSA-N
MW373.48 g/mol
LogP2.84
Rot. Bonds5

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

N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide (PubChem CID 17496437) has the molecular formula C19H23N3O3S and a molecular weight of 373.48 g/mol. Its IUPAC name is N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide.

Molecular Properties

Compound NameN-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
PubChem CID17496437
Molecular FormulaC19H23N3O3S
Molecular Weight373.48 g/mol
Exact Mass373.15
IUPAC NameN-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
SMILESCNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1
InChIInChI=1S/C19H23N3O3S/c1-20-19(23)15-9-11-16(12-10-15)26(24,25)21-17-7-3-4-8-18(17)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23)
InChIKeyYGFOGNOSUDTXPF-UHFFFAOYSA-N
XLogP2.84
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.48
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide
CID 51263382
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-bromo-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 2435475
4-cyano-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 2814037
4-[(2-iodophenyl)sulfamoyl]-N-methylbenzamide
CID 26781170
N-[2-(azepan-1-yl)phenyl]-4-pyrrolidin-1-ylsulfonylbenzamide
CID 22831307
N-(2-piperidin-1-ylphenyl)-4-pyrrolidin-1-ylsulfonylbenzamide
CID 7550938
N-[2-(4-acetylpiperazin-1-yl)phenyl]-4-methylbenzenesulfonamide
CID 169371936
4-[methyl(propan-2-yl)sulfamoyl]-N-(2-piperidin-1-ylphenyl)benzamide
CID 33314849
4-(2-oxopyrrolidin-1-yl)-N-(2-piperidin-1-ylphenyl)benzenesulfonamide
CID 8823611
N-[2-(azepan-1-yl)phenyl]benzamide
CID 24652732

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The IUPAC name of N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide (CID 17496437) is N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide.
What is the SMILES notation for N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The canonical SMILES for N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide is CNC(=O)c1ccc(S(=O)(=O)Nc2ccccc2N2CCCCC2)cc1.
What is the InChIKey of N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
The InChIKey is YGFOGNOSUDTXPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3S/c1-20-19(23)15-9-11-16(12-10-15)26(24,25)21-17-7-3-4-8-18(17)22-13-5-2-6-14-22/h3-4,7-12,21H,2,5-6,13-14H2,1H3,(H,20,23).
What are the key properties of N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide?
N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide has a molecular weight of 373.48 g/mol, XLogP of 2.84, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-[(2-piperidin-1-ylphenyl)sulfamoyl]benzamide is sourced from PubChem (CID 17496437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).