N-(4-phenoxyphenyl)naphthalene-1-sulfonamide

C22H17NO3S — CID 134137484

IUPACN-(4-phenoxyphenyl)naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H17NO3S/c24-27(25,22-12-6-8-17-7-4-5-11-21(17)22)23-18-13-15-20(16-14-18)26-19-9-2-1-3-10-19/h1-16,23H
InChIKeyRDRNPFHUNQOZPK-UHFFFAOYSA-N
MW375.45 g/mol
LogP5.43
Rot. Bonds5

About N-(4-phenoxyphenyl)naphthalene-1-sulfonamide

N-(4-phenoxyphenyl)naphthalene-1-sulfonamide (PubChem CID 134137484) has the molecular formula C22H17NO3S and a molecular weight of 375.45 g/mol. Its IUPAC name is N-(4-phenoxyphenyl)naphthalene-1-sulfonamide.

Molecular Properties

Compound NameN-(4-phenoxyphenyl)naphthalene-1-sulfonamide
PubChem CID134137484
Molecular FormulaC22H17NO3S
Molecular Weight375.45 g/mol
Exact Mass375.09
IUPAC NameN-(4-phenoxyphenyl)naphthalene-1-sulfonamide
SMILESO=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1cccc2ccccc12
InChIInChI=1S/C22H17NO3S/c24-27(25,22-12-6-8-17-7-4-5-11-21(17)22)23-18-13-15-20(16-14-18)26-19-9-2-1-3-10-19/h1-16,23H
InChIKeyRDRNPFHUNQOZPK-UHFFFAOYSA-N
XLogP5.43
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.45
LogP ≤ 55.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-phenylnaphthalene-1-sulfonamide
CID 3816137
N-(4-anilinophenyl)naphthalene-1-sulfonamide
CID 86182181
2-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
CID 113098760
[4-(naphthalen-1-ylsulfonylamino)phenyl] 2-methylprop-2-enoate
CID 18668246
N-[3-(2-phenylethoxy)phenyl]naphthalene-1-sulfonamide
CID 10294593
N-[4-(2-methyl-6-pyrazol-1-ylpyrimidin-4-yl)oxyphenyl]naphthalene-1-sulfonamide
CID 122310258
N-[4-(naphthalen-1-ylsulfonylamino)phenyl]sulfonylacetamide
CID 10501408
N-[4-[6-(4,5-dimethylimidazol-1-yl)pyrimidin-4-yl]oxyphenyl]naphthalene-1-sulfonamide
CID 122314037
4-[(4-naphthalen-1-yloxyphenyl)sulfamoyl]benzoic acid
CID 58834889
(E)-N-hydroxy-3-[4-(naphthalen-1-ylsulfonylamino)phenyl]prop-2-enamide
CID 10992230
N-pyrimidin-2-ylnaphthalene-1-sulfonamide
CID 75483860
dimethyl 5-(naphthalen-1-ylsulfonylamino)benzene-1,3-dicarboxylate
CID 4685658

Frequently Asked Questions

What is the IUPAC name of N-(4-phenoxyphenyl)naphthalene-1-sulfonamide?
The IUPAC name of N-(4-phenoxyphenyl)naphthalene-1-sulfonamide (CID 134137484) is N-(4-phenoxyphenyl)naphthalene-1-sulfonamide.
What is the SMILES notation for N-(4-phenoxyphenyl)naphthalene-1-sulfonamide?
The canonical SMILES for N-(4-phenoxyphenyl)naphthalene-1-sulfonamide is O=S(=O)(Nc1ccc(Oc2ccccc2)cc1)c1cccc2ccccc12.
What is the InChIKey of N-(4-phenoxyphenyl)naphthalene-1-sulfonamide?
The InChIKey is RDRNPFHUNQOZPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO3S/c24-27(25,22-12-6-8-17-7-4-5-11-21(17)22)23-18-13-15-20(16-14-18)26-19-9-2-1-3-10-19/h1-16,23H.
What are the key properties of N-(4-phenoxyphenyl)naphthalene-1-sulfonamide?
N-(4-phenoxyphenyl)naphthalene-1-sulfonamide has a molecular weight of 375.45 g/mol, XLogP of 5.43, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-phenoxyphenyl)naphthalene-1-sulfonamide is sourced from PubChem (CID 134137484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).