2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

C23H24N2O3S — CID 17145873

IUPAC2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-18-7-5-6-10-20(18)17-23(26)25-21-11-13-22(14-12-21)29(27,28)24-16-15-19-8-3-2-4-9-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyHBFWSWTYFPUYEZ-UHFFFAOYSA-N
MW408.52 g/mol
LogP3.70
Rot. Bonds8

About 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide

2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (PubChem CID 17145873) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound Name2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
PubChem CID17145873
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC Name2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-18-7-5-6-10-20(18)17-23(26)25-21-11-13-22(14-12-21)29(27,28)24-16-15-19-8-3-2-4-9-19/h2-14,24H,15-17H2,1H3,(H,25,26)
InChIKeyHBFWSWTYFPUYEZ-UHFFFAOYSA-N
XLogP3.70
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17145886
2-(2-nitrophenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 1309880
3-[(4-bromophenyl)sulfonylamino]-N-[4-(2-phenylethylsulfamoyl)phenyl]propanamide
CID 17192480
2-cyano-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 168522081
N-[4-(2-phenylethylsulfamoyl)phenyl]heptanamide
CID 54790596
4-chloro-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
CID 17160952
2-phenoxy-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 5187425
4-oxo-4-phenyl-N-[4-(2-phenylethylsulfamoyl)phenyl]butanamide
CID 108807364
ethyl 2-oxo-2-[4-(2-phenylethylsulfamoyl)anilino]acetate
CID 2188314
3-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]propanoic acid
CID 75482470
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 43877406
N-[3-oxo-3-[4-(2-phenylethylsulfamoyl)anilino]propyl]benzamide
CID 17154573

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The IUPAC name of 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide (CID 17145873) is 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is Cc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NCCc2ccccc2)cc1.
What is the InChIKey of 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
The InChIKey is HBFWSWTYFPUYEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-18-7-5-6-10-20(18)17-23(26)25-21-11-13-22(14-12-21)29(27,28)24-16-15-19-8-3-2-4-9-19/h2-14,24H,15-17H2,1H3,(H,25,26).
What are the key properties of 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide?
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide has a molecular weight of 408.52 g/mol, XLogP of 3.70, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 17145873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).