N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide

C18H22N2O4S — CID 110342993

IUPACN-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide
SMILESCCOc1ccc(NC(=O)CCS(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O4S/c1-3-24-17-11-9-15(10-12-17)19-18(21)13-14-25(22,23)20(2)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKeyUWULVFOHGPEZAN-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.88
Rot. Bonds8

About N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide

N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide (PubChem CID 110342993) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide
PubChem CID110342993
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC NameN-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide
SMILESCCOc1ccc(NC(=O)CCS(=O)(=O)N(C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O4S/c1-3-24-17-11-9-15(10-12-17)19-18(21)13-14-25(22,23)20(2)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,19,21)
InChIKeyUWULVFOHGPEZAN-UHFFFAOYSA-N
XLogP2.88
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[methyl(phenyl)sulfamoyl]-N-propylpropanamide
CID 110342905
N,N'-bis(4-ethoxyphenyl)nonanediamide
CID 4507995
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CID 110356036
N-[4-(dimethylsulfamoyl)phenyl]-4-(4-ethoxyphenoxy)butanamide
CID 8917809
N-(4-ethoxyphenyl)-2-[methyl-[(E)-2-phenylethenyl]sulfonylamino]acetamide
CID 9400832
2-(4-ethoxy-N-methylsulfonylanilino)-N-(4-phenoxyphenyl)acetamide
CID 1362820
2-(N-(4-chlorophenyl)sulfonylanilino)-N-(4-ethoxyphenyl)acetamide
CID 1318540
N-[4-(N-methylanilino)phenyl]butanamide
CID 112986076
2-[benzhydryl(methyl)amino]-N-(4-ethoxyphenyl)acetamide
CID 8730307
N-(4-ethoxyphenyl)-2-[4-[methyl-(4-methylphenyl)sulfonylamino]phenoxy]acetamide
CID 17247226
N-(4-ethoxyphenyl)-3,3-diphenylpropanamide
CID 836173
4-[2-[5-[2-[4-(4-ethoxyanilino)-4-oxobutanoyl]hydrazinyl]-5-oxopentanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide
CID 5119958

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide?
The IUPAC name of N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide (CID 110342993) is N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide?
The canonical SMILES for N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide is CCOc1ccc(NC(=O)CCS(=O)(=O)N(C)c2ccccc2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide?
The InChIKey is UWULVFOHGPEZAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-3-24-17-11-9-15(10-12-17)19-18(21)13-14-25(22,23)20(2)16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,19,21).
What are the key properties of N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide?
N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide has a molecular weight of 362.45 g/mol, XLogP of 2.88, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-3-[methyl(phenyl)sulfamoyl]propanamide is sourced from PubChem (CID 110342993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).