N-(2-benzoylphenyl)-N-methylmethanesulfonamide

C15H15NO3S — CID 11130003

IUPACN-(2-benzoylphenyl)-N-methylmethanesulfonamide
SMILESCN(c1ccccc1C(=O)c1ccccc1)S(C)(=O)=O
InChIInChI=1S/C15H15NO3S/c1-16(20(2,18)19)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyHGKKCBWFCWTYHQ-UHFFFAOYSA-N
MW289.36 g/mol
LogP2.31
Rot. Bonds4

About N-(2-benzoylphenyl)-N-methylmethanesulfonamide

N-(2-benzoylphenyl)-N-methylmethanesulfonamide (PubChem CID 11130003) has the molecular formula C15H15NO3S and a molecular weight of 289.36 g/mol. Its IUPAC name is N-(2-benzoylphenyl)-N-methylmethanesulfonamide.

Molecular Properties

Compound NameN-(2-benzoylphenyl)-N-methylmethanesulfonamide
PubChem CID11130003
Molecular FormulaC15H15NO3S
Molecular Weight289.36 g/mol
Exact Mass289.08
IUPAC NameN-(2-benzoylphenyl)-N-methylmethanesulfonamide
SMILESCN(c1ccccc1C(=O)c1ccccc1)S(C)(=O)=O
InChIInChI=1S/C15H15NO3S/c1-16(20(2,18)19)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11H,1-2H3
InChIKeyHGKKCBWFCWTYHQ-UHFFFAOYSA-N
XLogP2.31
TPSA54.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.36
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

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(4-acetylphenyl) 2-[methyl(methylsulfonyl)amino]benzoate
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N-methyl-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]methanesulfonamide
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N-[2-(N-methylanilino)ethyl]-2-[methyl(methylsulfonyl)amino]benzamide
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(2S)-2-amino-N-[2-(2-benzoyl-N-methylanilino)acetyl]propanamide
CID 54451603
N-[(2-fluorophenyl)methyl]-2-[methyl(methylsulfonyl)amino]benzamide
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2-[methyl(methylsulfonyl)amino]-N-[2-(trifluoromethyl)phenyl]benzamide
CID 27001436
2-[methyl(methylsulfonyl)amino]-N-(oxolan-2-ylmethyl)benzamide
CID 2955389
N-[(1S)-1-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-2-[methyl(methylsulfonyl)amino]benzamide
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[2-(N-ethenylanilino)phenyl]-phenylmethanone
CID 69118531

Frequently Asked Questions

What is the IUPAC name of N-(2-benzoylphenyl)-N-methylmethanesulfonamide?
The IUPAC name of N-(2-benzoylphenyl)-N-methylmethanesulfonamide (CID 11130003) is N-(2-benzoylphenyl)-N-methylmethanesulfonamide.
What is the SMILES notation for N-(2-benzoylphenyl)-N-methylmethanesulfonamide?
The canonical SMILES for N-(2-benzoylphenyl)-N-methylmethanesulfonamide is CN(c1ccccc1C(=O)c1ccccc1)S(C)(=O)=O.
What is the InChIKey of N-(2-benzoylphenyl)-N-methylmethanesulfonamide?
The InChIKey is HGKKCBWFCWTYHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO3S/c1-16(20(2,18)19)14-11-7-6-10-13(14)15(17)12-8-4-3-5-9-12/h3-11H,1-2H3.
What are the key properties of N-(2-benzoylphenyl)-N-methylmethanesulfonamide?
N-(2-benzoylphenyl)-N-methylmethanesulfonamide has a molecular weight of 289.36 g/mol, XLogP of 2.31, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzoylphenyl)-N-methylmethanesulfonamide is sourced from PubChem (CID 11130003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).