N-(2-ethylphenyl)-1-phenylmethanesulfonamide

C15H17NO2S — CID 669288

IUPACN-(2-ethylphenyl)-1-phenylmethanesulfonamide
SMILESCCc1ccccc1NS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C15H17NO2S/c1-2-14-10-6-7-11-15(14)16-19(17,18)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
InChIKeyPIHVPZWZYFTMFC-UHFFFAOYSA-N
MW275.37 g/mol
LogP3.19
Rot. Bonds5

About N-(2-ethylphenyl)-1-phenylmethanesulfonamide

N-(2-ethylphenyl)-1-phenylmethanesulfonamide (PubChem CID 669288) has the molecular formula C15H17NO2S and a molecular weight of 275.37 g/mol. Its IUPAC name is N-(2-ethylphenyl)-1-phenylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-ethylphenyl)-1-phenylmethanesulfonamide
PubChem CID669288
Molecular FormulaC15H17NO2S
Molecular Weight275.37 g/mol
Exact Mass275.10
IUPAC NameN-(2-ethylphenyl)-1-phenylmethanesulfonamide
SMILESCCc1ccccc1NS(=O)(=O)Cc1ccccc1
InChIInChI=1S/C15H17NO2S/c1-2-14-10-6-7-11-15(14)16-19(17,18)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3
InChIKeyPIHVPZWZYFTMFC-UHFFFAOYSA-N
XLogP3.19
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.37
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

p-Toluenesulfono-o-toluidide
CID 66457
Benzenesulfonamide, 4-methyl-N-phenyl-
CID 2456
2',4'-Dimethylbenzenesulfonanilide
CID 295226
N-Biphenyl-2-yl-4-methyl-benzenesulfonamide
CID 818647
N-(4-butylphenyl)-4-fluorobenzenesulfonamide
CID 2843133
4-Methyl-N-(4-methylphenyl)benzenesulfonamide
CID 69034
N,1-diphenylmethanesulfonamide
CID 669287
N-(ethylmercury)-p-toluenesulphonanilide
CID 10598
Benzenesulfono-o-toluidide
CID 87657
N-(4-Methylphenyl)methanesulfonamide
CID 835475
N-(3-(3-aminopropyl)phenyl)benzenesulfonamide
CID 11849197
N-phenyl-3-(2-aminoethyl)benzenesulfonamide
CID 11849794

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylphenyl)-1-phenylmethanesulfonamide?
The IUPAC name of N-(2-ethylphenyl)-1-phenylmethanesulfonamide (CID 669288) is N-(2-ethylphenyl)-1-phenylmethanesulfonamide.
What is the SMILES notation for N-(2-ethylphenyl)-1-phenylmethanesulfonamide?
The canonical SMILES for N-(2-ethylphenyl)-1-phenylmethanesulfonamide is CCc1ccccc1NS(=O)(=O)Cc1ccccc1.
What is the InChIKey of N-(2-ethylphenyl)-1-phenylmethanesulfonamide?
The InChIKey is PIHVPZWZYFTMFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17NO2S/c1-2-14-10-6-7-11-15(14)16-19(17,18)12-13-8-4-3-5-9-13/h3-11,16H,2,12H2,1H3.
What are the key properties of N-(2-ethylphenyl)-1-phenylmethanesulfonamide?
N-(2-ethylphenyl)-1-phenylmethanesulfonamide has a molecular weight of 275.37 g/mol, XLogP of 3.19, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylphenyl)-1-phenylmethanesulfonamide is sourced from PubChem (CID 669288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).