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4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethyl]benzenesulfonamide

4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethyl]benzenesulfonamide

Systemtic Name:4-chloranyl-N-[2-(4-ethanoylpiperazin-1-yl)-2-phenyl-ethyl]benzenesulfonamide
Openeye Name:N-[2-(4-acetylpiperazin-1-yl)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
CAS Name:N-[2-(4-acetyl-1-piperazinyl)-2-phenylethyl]-4-chlorobenzenesulfonamide
IUPAC Name:N-[2-(4-acetylpiperazin-1-yl)-2-phenylethyl]-4-chlorobenzenesulfonamide
Traditional Name:N-[2-(4-acetylpiperazino)-2-phenyl-ethyl]-4-chloro-benzenesulfonamide
Formula: C20H24ClN3O3S
MolecularWeight: 421.94086
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CC(=O)N1CCN(CC1)C(CNS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C20H24ClN3O3S/c1-16(25)23-11-13-24(14-12-23)20(17-5-3-2-4-6-17)15-22-28(26,27)19-9-7-18(21)8-10-19/h2-10,20,22H,11-15H2,1H3


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