N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide

C22H17N3O3S — CID 19204277

IUPACN-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H17N3O3S/c26-22(20-9-5-7-16-6-1-2-8-19(16)20)24-17-11-13-18(14-12-17)29(27,28)25-21-10-3-4-15-23-21/h1-15H,(H,23,25)(H,24,26)
InChIKeyYFCPAUBGJPGDDM-UHFFFAOYSA-N
MW403.46 g/mol
LogP4.29
Rot. Bonds5

About N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide

N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide (PubChem CID 19204277) has the molecular formula C22H17N3O3S and a molecular weight of 403.46 g/mol. Its IUPAC name is N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide
PubChem CID19204277
Molecular FormulaC22H17N3O3S
Molecular Weight403.46 g/mol
Exact Mass403.10
IUPAC NameN-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide
SMILESO=C(Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H17N3O3S/c26-22(20-9-5-7-16-6-1-2-8-19(16)20)24-17-11-13-18(14-12-17)29(27,28)25-21-10-3-4-15-23-21/h1-15H,(H,23,25)(H,24,26)
InChIKeyYFCPAUBGJPGDDM-UHFFFAOYSA-N
XLogP4.29
TPSA88.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.46
LogP ≤ 54.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-ethoxy-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078176
N-[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]naphthalene-1-carboxamide
CID 4132833
2,4-difluoro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 53257051
N-[4-(pyridin-2-ylsulfamoyl)phenyl]propanamide
CID 725106
1-ethyl-3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]indole-2-carboxamide
CID 110501424
3-(benzenesulfonamido)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 92677705
3,4-dichloro-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078174
3-methyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]butanamide
CID 19204194
[4-(pyridin-2-ylsulfamoyl)phenyl]thiourea
CID 87842258
3,4-dimethyl-N-[4-(pyridin-2-ylsulfamoyl)phenyl]benzamide
CID 1078179
N-[4-(pyridin-2-ylsulfamoyl)phenyl]pentanamide
CID 19176522
2-(4-methoxyphenoxy)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide
CID 1078187

Frequently Asked Questions

What is the IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide (CID 19204277) is N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide is O=C(Nc1ccc(S(=O)(=O)Nc2ccccn2)cc1)c1cccc2ccccc12.
What is the InChIKey of N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide?
The InChIKey is YFCPAUBGJPGDDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17N3O3S/c26-22(20-9-5-7-16-6-1-2-8-19(16)20)24-17-11-13-18(14-12-17)29(27,28)25-21-10-3-4-15-23-21/h1-15H,(H,23,25)(H,24,26).
What are the key properties of N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide?
N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide has a molecular weight of 403.46 g/mol, XLogP of 4.29, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(pyridin-2-ylsulfamoyl)phenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 19204277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).