4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide structure

4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide

4-methyl-N-phenacylbenzenesulfonamide

Also Known As: 4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide|4-methyl-N-phenacylbenzenesulfonamide|Oprea1_712938|1-Phenyl-2-tosylaminoethanone|alpha-(Tosylamino)acetophenone|N-Phenacyl-p-toluenesulfonamide|Phenyl(tosylaminomethyl) ketone|1-Phenyl-2-(tosylamino)ethanone|2-(Tosylamino)-1-phenylethanone|(p-toluenesulfonamido)-acetophenone|N-(p-toluenesulfonyl)aminoacetophenone|2-(p-Toluenesulfonamido) Acetophenone|4-methyl-N-phenacyl-benzenesulfonamide|N-(beta-Oxophenethyl)-p-toluenesulfonamide|4-methyl-N-(2-oxo-2-phenylethyl)benzene-1-sulfonamide|Benzenesulfonamide, 4-methyl-N-(2-oxo-2-phenylethyl)-|N-(2-OXO-2-PHENYLETHYL)-P-TOLUENE-SULFONAMIDE)|4-methyl-N-(3-oxo-3-phenylpropyl)benzenesulfonamide|N-(2-Oxo-2-phenylethyl)-4-methylbenzenesulfonamide|N-(2-Phenyl-2-oxoethyl)-4-methylbenzenesulfonamide|SR-01000025105-1|2-{[(4-methylphenyl)sulfonyl]amino}-1-phenylethan-1-one|N-

CAS: 101294-01-3
Molecular Formula C15H15NO3S
Molecular Weight 289.07727 g/mol
LogP 2.15622
Topological Polar Surface Area 63.24 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 289.07727
Monoisotopic Mass 289.07727
Heavy Atoms 20
Complexity 691.6583

Chemical Identifiers

CAS Number 101294-01-3
SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)C2=CC=CC=C2

Product Overview

4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide (CAS 101294-01-3), with molecular formula C15H15NO3S and molecular weight 289.07727 g/mol. IUPAC: 4-methyl-N-phenacylbenzenesulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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4-methyl-N-(2-oxo-2-phenylethyl)benzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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