N-phenyl-N-(2-phenylethyl)methanesulfonamide

C15H17NO2S — CID 60602422

IUPACN-phenyl-N-(2-phenylethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2S/c1-19(17,18)16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKeyMRZNFTVDOCVJOJ-UHFFFAOYSA-N
MW275.37 g/mol
LogP2.70
Rot. Bonds5

About N-phenyl-N-(2-phenylethyl)methanesulfonamide

N-phenyl-N-(2-phenylethyl)methanesulfonamide (PubChem CID 60602422) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-phenyl-N-(2-phenylethyl)methanesulfonamide.

Molecular Properties

Compound NameN-phenyl-N-(2-phenylethyl)methanesulfonamide
PubChem CID60602422
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-phenyl-N-(2-phenylethyl)methanesulfonamide
SMILESCS(=O)(=O)N(CCc1ccccc1)c1ccccc1
InChIInChI=1S/C15H17NO2S/c1-19(17,18)16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3
InChIKeyMRZNFTVDOCVJOJ-UHFFFAOYSA-N
XLogP2.70
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-aminophenyl)-N-(2-phenylethyl)methanesulfonamide
CID 67218094
N-benzyl-N-phenylmethanesulfonamide;ethane
CID 142134956
4-(N-methylsulfonylanilino)butanoic acid
CID 50889586
N-(2-methylpropyl)-2-[[2-(N-methylsulfonylanilino)acetyl]-(2-phenylethyl)amino]propanamide
CID 132719496
N-[2-[4-(dimethylamino)-N-methylsulfonylanilino]ethyl]-3-phenylpropanamide
CID 113071298
N-cyclopentyl-2-[[2-(N-methylsulfonylanilino)acetyl]-(2-phenylethyl)amino]propanamide
CID 132615646
N-[1-(tert-butylamino)-1-oxopropan-2-yl]-4-(N-methylsulfonylanilino)-N-(2-phenylethyl)butanamide
CID 132984603
(2S)-N-cyclohexyl-2-[[2-(N-methylsulfonylanilino)acetyl]-(2-phenylethyl)amino]propanamide
CID 100518262
N-[(2S)-1-[[(2R)-butan-2-yl]amino]-1-oxopropan-2-yl]-4-(N-methylsulfonylanilino)-N-(2-phenylethyl)butanamide
CID 125084285
3-(N-methylsulfonylanilino)-N,N-dipropylpropanamide
CID 113141498
3-[methylsulfonyl(2-phenylethyl)amino]propanoic acid
CID 82326336
N-(3-chloro-1H-indol-7-yl)-N-(2-phenylethyl)methanesulfonamide
CID 141063953

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(2-phenylethyl)methanesulfonamide?
The IUPAC name of N-phenyl-N-(2-phenylethyl)methanesulfonamide (CID 60602422) is N-phenyl-N-(2-phenylethyl)methanesulfonamide.
What is the SMILES notation for N-phenyl-N-(2-phenylethyl)methanesulfonamide?
The canonical SMILES for N-phenyl-N-(2-phenylethyl)methanesulfonamide is CS(=O)(=O)N(CCc1ccccc1)c1ccccc1.
What is the InChIKey of N-phenyl-N-(2-phenylethyl)methanesulfonamide?
The InChIKey is MRZNFTVDOCVJOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-19(17,18)16(15-10-6-3-7-11-15)13-12-14-8-4-2-5-9-14/h2-11H,12-13H2,1H3.
What are the key properties of N-phenyl-N-(2-phenylethyl)methanesulfonamide?
N-phenyl-N-(2-phenylethyl)methanesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(2-phenylethyl)methanesulfonamide is sourced from PubChem (CID 60602422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).