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N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]methanesulfonamide
Openeye Name:N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]methanesulfonamide
CAS Name:N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]methanesulfonamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-N-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]methanesulfonamide
Traditional Name:N-(4-chlorobenzyl)-N-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]methanesulfonamide
Formula: C20H23ClFN3O3S
MolecularWeight: 439.931323
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3F


Isomeric SMILES

CS(=O)(=O)N(CC1=CC=C(C=C1)Cl)CC(=O)N2CCN(CC2)C3=CC=CC=C3F


InChI

InChI=1S/C20H23ClFN3O3S/c1-29(27,28)25(14-16-6-8-17(21)9-7-16)15-20(26)24-12-10-23(11-13-24)19-5-3-2-4-18(19)22/h2-9H,10-15H2,1H3


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