N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide

C23H24N2O3S — CID 55681966

IUPACN-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(C(C)NS(=O)(=O)c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-23(26)24-20-15-13-18(14-16-20)17(2)25-29(27,28)22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-17,25H,3H2,1-2H3,(H,24,26)
InChIKeyXZXYTSWIJPTTAM-UHFFFAOYSA-N
MW408.52 g/mol
LogP4.74
Rot. Bonds7

About N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide

N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide (PubChem CID 55681966) has the molecular formula C23H24N2O3S and a molecular weight of 408.52 g/mol. Its IUPAC name is N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide.

Molecular Properties

Compound NameN-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide
PubChem CID55681966
Molecular FormulaC23H24N2O3S
Molecular Weight408.52 g/mol
Exact Mass408.15
IUPAC NameN-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide
SMILESCCC(=O)Nc1ccc(C(C)NS(=O)(=O)c2ccccc2-c2ccccc2)cc1
InChIInChI=1S/C23H24N2O3S/c1-3-23(26)24-20-15-13-18(14-16-20)17(2)25-29(27,28)22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-17,25H,3H2,1-2H3,(H,24,26)
InChIKeyXZXYTSWIJPTTAM-UHFFFAOYSA-N
XLogP4.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.52
LogP ≤ 54.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-[1-[4-(propanoylamino)phenyl]ethyl]-2-[[2-(trifluoromethyl)phenyl]sulfonylamino]propanamide
CID 55938707
N-[4-[[2-oxo-2-(1-phenylethylamino)ethyl]amino]phenyl]propanamide
CID 54835521
3,3-diphenyl-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide
CID 46468381
N-[4-[1-(methylamino)ethyl]phenyl]propanamide
CID 43507580
(2-phenylphenyl) 4-(propanoylamino)benzenesulfonate
CID 60606362
(2S)-2-[(2-fluorophenyl)sulfonylamino]-3-phenyl-N-[4-(propanoylamino)phenyl]propanamide
CID 55971747
N-(3,4-diphenylphenyl)propanamide
CID 151136333
N-[4-[[(1S)-1-phenylethyl]sulfamoyl]phenyl]acetamide
CID 730422
N-[4-[1-[(2-hydroxyphenyl)methylamino]ethyl]phenyl]propanamide
CID 47091161
3-(benzenesulfonamido)-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide
CID 55657574
3-(1,3-dioxoisoindol-2-yl)-N-[1-[4-(propanoylamino)phenyl]ethyl]propanamide
CID 55657850
N-[4-[1-[(2-chloroacetyl)amino]ethyl]phenyl]propanamide
CID 154832906

Frequently Asked Questions

What is the IUPAC name of N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide?
The IUPAC name of N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide (CID 55681966) is N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide.
What is the SMILES notation for N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide?
The canonical SMILES for N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide is CCC(=O)Nc1ccc(C(C)NS(=O)(=O)c2ccccc2-c2ccccc2)cc1.
What is the InChIKey of N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide?
The InChIKey is XZXYTSWIJPTTAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3S/c1-3-23(26)24-20-15-13-18(14-16-20)17(2)25-29(27,28)22-12-8-7-11-21(22)19-9-5-4-6-10-19/h4-17,25H,3H2,1-2H3,(H,24,26).
What are the key properties of N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide?
N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide has a molecular weight of 408.52 g/mol, XLogP of 4.74, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[1-[(2-phenylphenyl)sulfonylamino]ethyl]phenyl]propanamide is sourced from PubChem (CID 55681966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).