N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide

C18H20ClN3O3S — CID 7376472

IUPACN-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1)N1CCCCC1
InChIInChI=1S/C18H20ClN3O3S/c19-14-5-4-6-16(13-14)21-26(24,25)17-9-7-15(8-10-17)20-18(23)22-11-2-1-3-12-22/h4-10,13,21H,1-3,11-12H2,(H,20,23)
InChIKeyIGJDCMYXLFINBX-UHFFFAOYSA-N
MW393.90 g/mol
LogP4.16
Rot. Bonds4

About N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide

N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide (PubChem CID 7376472) has the molecular formula C18H20ClN3O3S and a molecular weight of 393.90 g/mol. Its IUPAC name is N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
PubChem CID7376472
Molecular FormulaC18H20ClN3O3S
Molecular Weight393.90 g/mol
Exact Mass393.09
IUPAC NameN-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1)N1CCCCC1
InChIInChI=1S/C18H20ClN3O3S/c19-14-5-4-6-16(13-14)21-26(24,25)17-9-7-15(8-10-17)20-18(23)22-11-2-1-3-12-22/h4-10,13,21H,1-3,11-12H2,(H,20,23)
InChIKeyIGJDCMYXLFINBX-UHFFFAOYSA-N
XLogP4.16
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500393.90
LogP ≤ 54.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-[(3-acetylphenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
CID 2985508
N-[4-[(2-chlorophenyl)sulfamoyl]phenyl]pyrrolidine-1-carboxamide
CID 7376470
N-[4-[(2,3-dimethylphenyl)sulfamoyl]phenyl]piperidine-1-carboxamide
CID 6459006
N-(4-sulfamoylphenyl)azocane-1-carboxamide
CID 17414007
4-(azepan-1-yl)-N-(3-chlorophenyl)piperidine-1-carboxamide
CID 110667169
1-[(3-chlorophenyl)carbamoyl]piperidine-3-carboxylic acid
CID 16777736
methyl (3S)-1-[(3-chlorophenyl)carbamoyl]piperidine-3-carboxylate
CID 79039547
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide
CID 3918199
N-[4-[[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]sulfamoyl]phenyl]acetamide
CID 26979177
N-(3-chlorophenyl)-3-hydroxypiperidine-1-carboxamide
CID 17392993
N-(4-pyrrolidin-1-ylsulfonylphenyl)piperidine-1-carboxamide
CID 6460433
1-(3-chlorophenyl)-3-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]urea
CID 1226691

Frequently Asked Questions

What is the IUPAC name of N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The IUPAC name of N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide (CID 7376472) is N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The canonical SMILES for N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2cccc(Cl)c2)cc1)N1CCCCC1.
What is the InChIKey of N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
The InChIKey is IGJDCMYXLFINBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20ClN3O3S/c19-14-5-4-6-16(13-14)21-26(24,25)17-9-7-15(8-10-17)20-18(23)22-11-2-1-3-12-22/h4-10,13,21H,1-3,11-12H2,(H,20,23).
What are the key properties of N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide?
N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide has a molecular weight of 393.90 g/mol, XLogP of 4.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]piperidine-1-carboxamide is sourced from PubChem (CID 7376472), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).