N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide

C23H32N2O3S — CID 55773914

IUPACN-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(C)NC(=O)CCCc2ccc(C)cc2)cc1
InChIInChI=1S/C23H32N2O3S/c1-5-25(6-2)29(27,28)22-16-14-21(15-17-22)19(4)24-23(26)9-7-8-20-12-10-18(3)11-13-20/h10-17,19H,5-9H2,1-4H3,(H,24,26)
InChIKeyBFDPIFDGTURYIZ-UHFFFAOYSA-N
MW416.59 g/mol
LogP4.23
Rot. Bonds10

About N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide

N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide (PubChem CID 55773914) has the molecular formula C23H32N2O3S and a molecular weight of 416.59 g/mol. Its IUPAC name is N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide.

Molecular Properties

Compound NameN-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide
PubChem CID55773914
Molecular FormulaC23H32N2O3S
Molecular Weight416.59 g/mol
Exact Mass416.21
IUPAC NameN-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide
SMILESCCN(CC)S(=O)(=O)c1ccc(C(C)NC(=O)CCCc2ccc(C)cc2)cc1
InChIInChI=1S/C23H32N2O3S/c1-5-25(6-2)29(27,28)22-16-14-21(15-17-22)19(4)24-23(26)9-7-8-20-12-10-18(3)11-13-20/h10-17,19H,5-9H2,1-4H3,(H,24,26)
InChIKeyBFDPIFDGTURYIZ-UHFFFAOYSA-N
XLogP4.23
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.59
LogP ≤ 54.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(1S)-1-(4-bromophenyl)ethyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide
CID 28557418
N-[1-(4-chlorophenyl)ethyl]-3-[4-(diethylsulfamoyl)phenyl]propanamide
CID 43873894
N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-thiophen-2-ylbutanamide
CID 112765398
N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-2-(3,4-dimethylphenyl)acetamide
CID 8802080
3-[4-(diethylsulfamoyl)phenyl]-N-[1-(3,4-dimethoxyphenyl)ethyl]propanamide
CID 43873897
2-[ethyl-(4-methylphenyl)sulfonylamino]-N-[(1S)-1-(4-methoxyphenyl)ethyl]acetamide
CID 28547067
4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]butanamide
CID 55669247
3-amino-N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]butanamide;hydrochloride
CID 119686834
(2R)-2-[3-[4-(diethylsulfamoyl)phenyl]propanoylamino]propanoic acid
CID 119243803
N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-(2-methylphenoxy)propanamide
CID 55338890
3-[4-(diethylsulfamoyl)phenyl]-N-octan-2-ylpropanamide
CID 55436116
N-[(1S)-1-[4-(diethylsulfamoyl)phenyl]ethyl]-3-methylbut-2-enamide
CID 31540675

Frequently Asked Questions

What is the IUPAC name of N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide?
The IUPAC name of N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide (CID 55773914) is N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide.
What is the SMILES notation for N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide?
The canonical SMILES for N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide is CCN(CC)S(=O)(=O)c1ccc(C(C)NC(=O)CCCc2ccc(C)cc2)cc1.
What is the InChIKey of N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide?
The InChIKey is BFDPIFDGTURYIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H32N2O3S/c1-5-25(6-2)29(27,28)22-16-14-21(15-17-22)19(4)24-23(26)9-7-8-20-12-10-18(3)11-13-20/h10-17,19H,5-9H2,1-4H3,(H,24,26).
What are the key properties of N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide?
N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide has a molecular weight of 416.59 g/mol, XLogP of 4.23, 10 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[4-(diethylsulfamoyl)phenyl]ethyl]-4-(4-methylphenyl)butanamide is sourced from PubChem (CID 55773914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).