N-(4-sulfamoylphenyl)piperidine-1-carboxamide

C12H17N3O3S — CID 2986476

IUPACN-(4-sulfamoylphenyl)piperidine-1-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C12H17N3O3S/c13-19(17,18)11-6-4-10(5-7-11)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9H2,(H,14,16)(H2,13,17,18)
InChIKeyGHYWHYHXKQASKQ-UHFFFAOYSA-N
MW283.35 g/mol
LogP1.35
Rot. Bonds2

About N-(4-sulfamoylphenyl)piperidine-1-carboxamide

N-(4-sulfamoylphenyl)piperidine-1-carboxamide (PubChem CID 2986476) has the molecular formula C12H17N3O3S and a molecular weight of 283.35 g/mol. Its IUPAC name is N-(4-sulfamoylphenyl)piperidine-1-carboxamide.

Molecular Properties

Compound NameN-(4-sulfamoylphenyl)piperidine-1-carboxamide
PubChem CID2986476
Molecular FormulaC12H17N3O3S
Molecular Weight283.35 g/mol
Exact Mass283.10
IUPAC NameN-(4-sulfamoylphenyl)piperidine-1-carboxamide
SMILESNS(=O)(=O)c1ccc(NC(=O)N2CCCCC2)cc1
InChIInChI=1S/C12H17N3O3S/c13-19(17,18)11-6-4-10(5-7-11)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9H2,(H,14,16)(H2,13,17,18)
InChIKeyGHYWHYHXKQASKQ-UHFFFAOYSA-N
XLogP1.35
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.35
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(4-sulfamoylphenyl)piperidine-1-carboxamide?
The IUPAC name of N-(4-sulfamoylphenyl)piperidine-1-carboxamide (CID 2986476) is N-(4-sulfamoylphenyl)piperidine-1-carboxamide.
What is the SMILES notation for N-(4-sulfamoylphenyl)piperidine-1-carboxamide?
The canonical SMILES for N-(4-sulfamoylphenyl)piperidine-1-carboxamide is NS(=O)(=O)c1ccc(NC(=O)N2CCCCC2)cc1.
What is the InChIKey of N-(4-sulfamoylphenyl)piperidine-1-carboxamide?
The InChIKey is GHYWHYHXKQASKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O3S/c13-19(17,18)11-6-4-10(5-7-11)14-12(16)15-8-2-1-3-9-15/h4-7H,1-3,8-9H2,(H,14,16)(H2,13,17,18).
What are the key properties of N-(4-sulfamoylphenyl)piperidine-1-carboxamide?
N-(4-sulfamoylphenyl)piperidine-1-carboxamide has a molecular weight of 283.35 g/mol, XLogP of 1.35, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-sulfamoylphenyl)piperidine-1-carboxamide is sourced from PubChem (CID 2986476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).