N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide

C26H24N2O5S — CID 26899209

IUPACN-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccc(COc3ccccc3)o2)cc1
InChIInChI=1S/C26H24N2O5S/c1-28(18-20-8-4-2-5-9-20)34(30,31)24-15-12-21(13-16-24)27-26(29)25-17-14-23(33-25)19-32-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,27,29)
InChIKeyMFPAAINQYULEPJ-UHFFFAOYSA-N
MW476.55 g/mol
LogP4.93
Rot. Bonds9

About N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide

N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide (PubChem CID 26899209) has the molecular formula C26H24N2O5S and a molecular weight of 476.55 g/mol. Its IUPAC name is N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide.

Molecular Properties

Compound NameN-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
PubChem CID26899209
Molecular FormulaC26H24N2O5S
Molecular Weight476.55 g/mol
Exact Mass476.14
IUPAC NameN-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
SMILESCN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccc(COc3ccccc3)o2)cc1
InChIInChI=1S/C26H24N2O5S/c1-28(18-20-8-4-2-5-9-20)34(30,31)24-15-12-21(13-16-24)27-26(29)25-17-14-23(33-25)19-32-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,27,29)
InChIKeyMFPAAINQYULEPJ-UHFFFAOYSA-N
XLogP4.93
TPSA88.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.55
LogP ≤ 54.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-[(4-methylphenoxy)methyl]-N-phenylfuran-2-carboxamide
CID 7454734
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-methoxyphenyl)acetamide
CID 3318426
N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide
CID 26774462
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-ethoxyphenyl)acetamide
CID 3921360
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-(4-sulfamoylphenyl)acetamide
CID 126309888
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-bromobenzamide
CID 1014272
5-(phenoxymethyl)-N-(3-sulfamoylphenyl)furan-2-carboxamide
CID 9413056
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2,2-diphenylacetamide
CID 1014294
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-methyl-1-benzofuran-2-carboxamide
CID 17014036
2-[4-[benzyl(methyl)sulfamoyl]phenoxy]-N-[4-(cyanomethyl)phenyl]acetamide
CID 100801141
5-[(4-fluorophenoxy)methyl]-N-(4-phenylphenyl)furan-2-carboxamide
CID 19413095
N-(3-chloro-4-methoxyphenyl)-5-(phenoxymethyl)furan-2-carboxamide
CID 7341802

Frequently Asked Questions

What is the IUPAC name of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide?
The IUPAC name of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide (CID 26899209) is N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide.
What is the SMILES notation for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide?
The canonical SMILES for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide is CN(Cc1ccccc1)S(=O)(=O)c1ccc(NC(=O)c2ccc(COc3ccccc3)o2)cc1.
What is the InChIKey of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide?
The InChIKey is MFPAAINQYULEPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H24N2O5S/c1-28(18-20-8-4-2-5-9-20)34(30,31)24-15-12-21(13-16-24)27-26(29)25-17-14-23(33-25)19-32-22-10-6-3-7-11-22/h2-17H,18-19H2,1H3,(H,27,29).
What are the key properties of N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide?
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide has a molecular weight of 476.55 g/mol, XLogP of 4.93, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[benzyl(methyl)sulfamoyl]phenyl]-5-(phenoxymethyl)furan-2-carboxamide is sourced from PubChem (CID 26899209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).