N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide structure

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide

Also Known As: SR-01000234877-1|N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide|N-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]-N-phenyl-benzenesulfonamide

CAS: 428461-48-7
Molecular Formula C25H27N3O3S
Molecular Weight 449.1773 g/mol
LogP 3.2263
Topological Polar Surface Area 60.93 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 449.1773
Monoisotopic Mass 449.1773
Heavy Atoms 32
Complexity 1114.8682

Chemical Identifiers

CAS Number 428461-48-7
SMILES C1CN(CCN1CC2=CC=CC=C2)C(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Product Overview

N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide (CAS 428461-48-7), with molecular formula C25H27N3O3S and molecular weight 449.1773 g/mol. IUPAC: N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide.

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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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N-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-N-phenylbenzenesulfonamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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