N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

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Basic information

CAS: 591723-38-5
Standard SMILES: O=C(CN(c1cccc(Cl)c1)S(=O)(=O)c1ccccc1)N1CCN(c2ccccc2)CC1
InChIKey: TZYRHXZZUQEHPW-UHFFFAOYSA-N
Molecular formula: C24H24ClN3O3S
Average molar mass: 470 g/mol
Monoisotopic mass: 469.1226905

Names & identifiers

Preferred name: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
IUPAC: N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Names & synonyms

N-(3-chlorophenyl)-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide591723-38-5N-(3-Chlorophenyl)-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamideDTXSID601136874STK357965AKOS003200463

Database identifiers

CAS: 591723-38-5
PubChem CID: 2898409
DTXSID: DTXSID601136874

Properties

Computed structural properties

XLogP: 4.4
Topological polar surface area: 69.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 5
Rotatable bonds: 6
Heavy atoms: 32
Formal charge: 0
Complexity: 708

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Compound notes

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