3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

C19H24N2O4S — CID 9219325

IUPAC3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
SMILESCc1ccccc1OCCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)21-26(23,24)17-10-8-16(9-11-17)20-19(22)12-13-25-18-7-5-4-6-15(18)3/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)
InChIKeyNRVKQFUWNNUWFQ-UHFFFAOYSA-N
MW376.48 g/mol
LogP3.09
Rot. Bonds8

About 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide

3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide (PubChem CID 9219325) has the molecular formula C19H24N2O4S and a molecular weight of 376.48 g/mol. Its IUPAC name is 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide.

Molecular Properties

Compound Name3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
PubChem CID9219325
Molecular FormulaC19H24N2O4S
Molecular Weight376.48 g/mol
Exact Mass376.15
IUPAC Name3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
SMILESCc1ccccc1OCCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1
InChIInChI=1S/C19H24N2O4S/c1-14(2)21-26(23,24)17-10-8-16(9-11-17)20-19(22)12-13-25-18-7-5-4-6-15(18)3/h4-11,14,21H,12-13H2,1-3H3,(H,20,22)
InChIKeyNRVKQFUWNNUWFQ-UHFFFAOYSA-N
XLogP3.09
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.48
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3,5-dimethylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide
CID 55573139
N,N'-bis[4-(propan-2-ylsulfamoyl)phenyl]nonanediamide
CID 4924725
N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
CID 9218220
3-(2-methylphenoxy)-N-(4-methylsulfanylphenyl)propanamide
CID 9153894
2-(2-tert-butylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]acetamide
CID 17050661
N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylphenoxy)propanamide
CID 24639796
5-hydroxy-N-[4-(propan-2-ylsulfamoyl)phenyl]pentanamide
CID 79194887
N-[4-[(3,5-dimethylphenyl)sulfamoyl]phenyl]-2-(2-methylphenoxy)acetamide
CID 1013137
2-(2-phenylethoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]benzamide
CID 19628144
3-(2-methoxyphenoxy)-N-(4-sulfamoylphenyl)propanamide
CID 24640601
2-(2-methylphenoxy)ethyl 2-(benzenesulfonamido)propanoate
CID 55326748
1-methyl-1-[(2-methylphenyl)methyl]-3-[4-(propan-2-ylsulfamoyl)phenyl]urea
CID 86987903

Frequently Asked Questions

What is the IUPAC name of 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The IUPAC name of 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide (CID 9219325) is 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide.
What is the SMILES notation for 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The canonical SMILES for 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide is Cc1ccccc1OCCC(=O)Nc1ccc(S(=O)(=O)NC(C)C)cc1.
What is the InChIKey of 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
The InChIKey is NRVKQFUWNNUWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H24N2O4S/c1-14(2)21-26(23,24)17-10-8-16(9-11-17)20-19(22)12-13-25-18-7-5-4-6-15(18)3/h4-11,14,21H,12-13H2,1-3H3,(H,20,22).
What are the key properties of 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide?
3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide has a molecular weight of 376.48 g/mol, XLogP of 3.09, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methylphenoxy)-N-[4-(propan-2-ylsulfamoyl)phenyl]propanamide is sourced from PubChem (CID 9219325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).