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

C21H26N2O3S — CID 17109452

IUPACN-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3S/c1-16-7-5-6-8-17(16)15-21(24)22-18-11-13-20(14-12-18)27(25,26)23-19-9-3-2-4-10-19/h5-8,11-14,19,23H,2-4,9-10,15H2,1H3,(H,22,24)
InChIKeyDZCUEPIDVOWVFO-UHFFFAOYSA-N
MW386.52 g/mol
LogP3.79
Rot. Bonds6

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

N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (PubChem CID 17109452) has the molecular formula C21H26N2O3S and a molecular weight of 386.52 g/mol. Its IUPAC name is N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.

Molecular Properties

Compound NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
PubChem CID17109452
Molecular FormulaC21H26N2O3S
Molecular Weight386.52 g/mol
Exact Mass386.17
IUPAC NameN-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
SMILESCc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1
InChIInChI=1S/C21H26N2O3S/c1-16-7-5-6-8-17(16)15-21(24)22-18-11-13-20(14-12-18)27(25,26)23-19-9-3-2-4-10-19/h5-8,11-14,19,23H,2-4,9-10,15H2,1H3,(H,22,24)
InChIKeyDZCUEPIDVOWVFO-UHFFFAOYSA-N
XLogP3.79
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.52
LogP ≤ 53.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(cyclohexylsulfamoyl)phenyl]-2-phenylacetamide
CID 4627278
3-(benzenesulfonamido)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide
CID 17225977
N,N'-bis[4-(cyclohexylsulfamoyl)phenyl]nonanediamide
CID 4629962
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 4627504
N-[4-(benzylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 17145886
methyl N-[4-(cyclohexylsulfamoyl)phenyl]carbamate
CID 6465161
N-[4-(butan-2-ylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide
CID 43877406
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(2-methylphenyl)acetamide
CID 1317115
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(4-phenylphenoxy)acetamide
CID 4511876
1-benzyl-3-[4-(cyclopentylsulfamoyl)phenyl]urea
CID 119045094
2-(2-methylphenyl)-N-[4-(2-phenylethylsulfamoyl)phenyl]acetamide
CID 17145873
2,2-dichloro-N-[4-(cyclohexylsulfamoyl)phenyl]acetamide
CID 2228727

Frequently Asked Questions

What is the IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The IUPAC name of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide (CID 17109452) is N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide.
What is the SMILES notation for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The canonical SMILES for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is Cc1ccccc1CC(=O)Nc1ccc(S(=O)(=O)NC2CCCCC2)cc1.
What is the InChIKey of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
The InChIKey is DZCUEPIDVOWVFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O3S/c1-16-7-5-6-8-17(16)15-21(24)22-18-11-13-20(14-12-18)27(25,26)23-19-9-3-2-4-10-19/h5-8,11-14,19,23H,2-4,9-10,15H2,1H3,(H,22,24).
What are the key properties of N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide?
N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide has a molecular weight of 386.52 g/mol, XLogP of 3.79, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(cyclohexylsulfamoyl)phenyl]-2-(2-methylphenyl)acetamide is sourced from PubChem (CID 17109452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).