4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide

C18H22N2O3S — CID 133163901

IUPAC4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O3S/c1-3-24(22,23)20-17-11-9-16(10-12-17)18(21)19-13-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21)
InChIKeyZYQNDTLYTKCBAA-UHFFFAOYSA-N
MW346.45 g/mol
LogP2.98
Rot. Bonds7

About 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide

4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide (PubChem CID 133163901) has the molecular formula C18H22N2O3S and a molecular weight of 346.45 g/mol. Its IUPAC name is 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide
PubChem CID133163901
Molecular FormulaC18H22N2O3S
Molecular Weight346.45 g/mol
Exact Mass346.14
IUPAC Name4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide
SMILESCCS(=O)(=O)Nc1ccc(C(=O)NCC(C)c2ccccc2)cc1
InChIInChI=1S/C18H22N2O3S/c1-3-24(22,23)20-17-11-9-16(10-12-17)18(21)19-13-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21)
InChIKeyZYQNDTLYTKCBAA-UHFFFAOYSA-N
XLogP2.98
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.45
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide 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

4-[(4-methylphenyl)sulfamoyl]-N-[(2R)-2-phenylpropyl]benzamide
CID 9164353
4-[(4-fluorophenyl)sulfonylamino]-N-[(2R)-2-phenylpropyl]benzamide
CID 9164346
4-methyl-N-[(2R)-2-phenylpropyl]benzamide
CID 9302175
N-(2-amino-2-phenylethyl)-4-(propylsulfonylamino)benzamide;hydrochloride
CID 119528189
ethyl N-[4-[[(2S)-2-phenylpropyl]carbamoyl]phenyl]carbamate
CID 9427411
4-(dimethylsulfamoyl)-N-[(2R)-2-phenylpropyl]benzamide
CID 9301395
4-(methanesulfonamido)-N-(2-phenylbutyl)benzamide
CID 46510116
4-[(2-methylphenyl)sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide
CID 9164348
4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenylpropyl)benzamide
CID 133229135
2-[[4-(ethylsulfonylamino)benzoyl]amino]-N-(2-methylpropyl)benzamide
CID 92643139
3-[(4-fluorophenyl)sulfamoyl]-N-[(2S)-2-phenylpropyl]benzamide
CID 9302470
4-butoxy-N-[(2S)-2-phenylpropyl]benzamide
CID 2265354

Frequently Asked Questions

What is the IUPAC name of 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide?
The IUPAC name of 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide (CID 133163901) is 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide is CCS(=O)(=O)Nc1ccc(C(=O)NCC(C)c2ccccc2)cc1.
What is the InChIKey of 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide?
The InChIKey is ZYQNDTLYTKCBAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O3S/c1-3-24(22,23)20-17-11-9-16(10-12-17)18(21)19-13-14(2)15-7-5-4-6-8-15/h4-12,14,20H,3,13H2,1-2H3,(H,19,21).
What are the key properties of 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide?
4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide has a molecular weight of 346.45 g/mol, XLogP of 2.98, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(ethylsulfonylamino)-N-(2-phenylpropyl)benzamide is sourced from PubChem (CID 133163901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).