N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide

C23H24N2O3S — CID 60556640

IUPACN-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)c2ccccc2CCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-29(27,28)25-21-16-14-20(15-17-21)24-23(26)22-11-7-6-10-19(22)13-12-18-8-4-3-5-9-18/h3-11,14-17,25H,2,12-13H2,1H3,(H,24,26)
InChIKeyLBSYNIIRLOCYGK-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.49
Rot. Bonds8

About N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide

N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide (PubChem CID 60556640) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide.

Molecular Properties

Compound NameN-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
PubChem CID60556640
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide
SMILESCCS(=O)(=O)Nc1ccc(NC(=O)c2ccccc2CCc2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-2-29(27,28)25-21-16-14-20(15-17-21)24-23(26)22-11-7-6-10-19(22)13-12-18-8-4-3-5-9-18/h3-11,14-17,25H,2,12-13H2,1H3,(H,24,26)
InChIKeyLBSYNIIRLOCYGK-UHFFFAOYSA-N
XLogP4.49
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 ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-benzamido-N-[4-(ethylsulfonylamino)phenyl]benzamide
CID 55960852
propan-2-yl 4-[[2-(2-phenylethyl)benzoyl]amino]benzoate
CID 1183511
N-(1-ethyl-6-oxo-3-pyridinyl)-2-(2-phenylethyl)benzamide
CID 60557012
N-[3-(2-methylpropanoylamino)phenyl]-2-(2-phenylethyl)benzamide
CID 55609495
2-butyl-N-phenylbenzamide
CID 3695058
N-(3-acetamido-4-fluorophenyl)-2-(2-phenylethyl)benzamide
CID 55532787
2-[2-[4-[(4-acetylphenyl)sulfonylamino]phenyl]ethyl]benzoic acid;2-[2-[4-(ethylsulfonylamino)phenyl]ethyl]benzoic acid;2-[2-[4-[(4-phenylphenyl)sulfonylamino]phenyl]ethyl]benzoic acid
CID 160944784
N-[4-(2,6-dioxopiperidin-1-yl)phenyl]-2-(2-phenylethyl)benzamide
CID 60553477
2-(ethylsulfonylamino)-N-(4-methylphenyl)benzamide
CID 51179285
[2-(4-ethylanilino)-2-oxoethyl] 2-(2-phenylethyl)benzoate
CID 23825338
methyl 2-(2-phenylethyl)benzoate
CID 59701000
2-ethyl-N-(4-methylphenyl)benzamide
CID 20613365

Frequently Asked Questions

What is the IUPAC name of N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide?
The IUPAC name of N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide (CID 60556640) is N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide.
What is the SMILES notation for N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide?
The canonical SMILES for N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide is CCS(=O)(=O)Nc1ccc(NC(=O)c2ccccc2CCc2ccccc2)cc1.
What is the InChIKey of N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide?
The InChIKey is LBSYNIIRLOCYGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-2-29(27,28)25-21-16-14-20(15-17-21)24-23(26)22-11-7-6-10-19(22)13-12-18-8-4-3-5-9-18/h3-11,14-17,25H,2,12-13H2,1H3,(H,24,26).
What are the key properties of N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide?
N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide has a molecular weight of 408.52 g/mol, XLogP of 4.49, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(ethylsulfonylamino)phenyl]-2-(2-phenylethyl)benzamide is sourced from PubChem (CID 60556640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).