N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide

C26H24N2O4S — CID 4801217

IUPACN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C26H24N2O4S/c1-3-28(20-12-5-4-6-13-20)33(30,31)21-16-17-25(32-2)24(18-21)27-26(29)23-15-9-11-19-10-7-8-14-22(19)23/h4-18H,3H2,1-2H3,(H,27,29)
InChIKeyPWQGSAOBRLHGGC-UHFFFAOYSA-N
MW460.56 g/mol
LogP5.32
Rot. Bonds7

About N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide

N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide (PubChem CID 4801217) has the molecular formula C26H24N2O4S and a molecular weight of 460.56 g/mol. Its IUPAC name is N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide
PubChem CID4801217
Molecular FormulaC26H24N2O4S
Molecular Weight460.56 g/mol
Exact Mass460.15
IUPAC NameN-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide
SMILESCCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2cccc3ccccc23)c1
InChIInChI=1S/C26H24N2O4S/c1-3-28(20-12-5-4-6-13-20)33(30,31)21-16-17-25(32-2)24(18-21)27-26(29)23-15-9-11-19-10-7-8-14-22(19)23/h4-18H,3H2,1-2H3,(H,27,29)
InChIKeyPWQGSAOBRLHGGC-UHFFFAOYSA-N
XLogP5.32
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500460.56
LogP ≤ 55.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide?
The IUPAC name of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide (CID 4801217) is N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide?
The canonical SMILES for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide is CCN(c1ccccc1)S(=O)(=O)c1ccc(OC)c(NC(=O)c2cccc3ccccc23)c1.
What is the InChIKey of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide?
The InChIKey is PWQGSAOBRLHGGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O4S/c1-3-28(20-12-5-4-6-13-20)33(30,31)21-16-17-25(32-2)24(18-21)27-26(29)23-15-9-11-19-10-7-8-14-22(19)23/h4-18H,3H2,1-2H3,(H,27,29).
What are the key properties of N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide?
N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide has a molecular weight of 460.56 g/mol, XLogP of 5.32, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]naphthalene-1-carboxamide is sourced from PubChem (CID 4801217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).