3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide

C18H22N2O4S — CID 2227902

IUPAC3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide
SMILESCCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4S/c1-3-19-25(22,23)15-11-8-14(9-12-15)10-13-18(21)20-16-6-4-5-7-17(16)24-2/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,20,21)
InChIKeySXYRHPCYHBZYBZ-UHFFFAOYSA-N
MW362.45 g/mol
LogP2.56
Rot. Bonds8

About 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide

3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide (PubChem CID 2227902) has the molecular formula C18H22N2O4S and a molecular weight of 362.45 g/mol. Its IUPAC name is 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide.

Molecular Properties

Compound Name3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide
PubChem CID2227902
Molecular FormulaC18H22N2O4S
Molecular Weight362.45 g/mol
Exact Mass362.13
IUPAC Name3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide
SMILESCCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2OC)cc1
InChIInChI=1S/C18H22N2O4S/c1-3-19-25(22,23)15-11-8-14(9-12-15)10-13-18(21)20-16-6-4-5-7-17(16)24-2/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,20,21)
InChIKeySXYRHPCYHBZYBZ-UHFFFAOYSA-N
XLogP2.56
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.45
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[4-(ethylsulfamoyl)phenyl]-N-(2-phenoxyphenyl)propanamide
CID 126395833
N-(2-chlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 2984291
N-(2-methoxyphenyl)-3-[4-[(4-methylphenyl)sulfamoyl]phenyl]propanamide
CID 1254823
N-(2,3-dichlorophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3998601
3-(4-aminophenyl)-N-(2-methoxyphenyl)propanamide
CID 28713140
3-[4-(benzylsulfamoyl)phenyl]-N-(2,4-dimethoxyphenyl)propanamide
CID 126237309
N-(2,5-dimethoxyphenyl)-3-[4-(2-methylpropylsulfamoyl)phenyl]propanamide
CID 1211084
N-(2-bromophenyl)-3-[4-(propylsulfamoyl)phenyl]propanamide
CID 126267768
N-(4-bromophenyl)-3-[4-(ethylsulfamoyl)phenyl]propanamide
CID 3466870
N-(2-ethoxyphenyl)-3-[4-[[(1R)-1-phenylethyl]sulfamoyl]phenyl]propanamide
CID 126234412
3-(2,6-dimethoxyphenyl)-N-(2-methoxyphenyl)propanamide
CID 100789518
N,3-bis(2-methoxyphenyl)propanamide
CID 17394407

Frequently Asked Questions

What is the IUPAC name of 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide?
The IUPAC name of 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide (CID 2227902) is 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide.
What is the SMILES notation for 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide?
The canonical SMILES for 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide is CCNS(=O)(=O)c1ccc(CCC(=O)Nc2ccccc2OC)cc1.
What is the InChIKey of 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide?
The InChIKey is SXYRHPCYHBZYBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O4S/c1-3-19-25(22,23)15-11-8-14(9-12-15)10-13-18(21)20-16-6-4-5-7-17(16)24-2/h4-9,11-12,19H,3,10,13H2,1-2H3,(H,20,21).
What are the key properties of 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide?
3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide has a molecular weight of 362.45 g/mol, XLogP of 2.56, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(ethylsulfamoyl)phenyl]-N-(2-methoxyphenyl)propanamide is sourced from PubChem (CID 2227902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).