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N-[2-(3-fluoranylpiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide

N-[2-(3-fluoranylpiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide

Systemtic Name:N-[2-(3-fluoranylpiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide
Openeye Name:N-[2-(3-fluoropiperazin-1-yl)-4-methyl-phenyl]-1-phenyl-methanesulfonamide
CAS Name:N-[2-(3-fluoro-1-piperazinyl)-4-methylphenyl]-1-phenylmethanesulfonamide
IUPAC Name:N-[2-(3-fluoropiperazin-1-yl)-4-methylphenyl]-1-phenylmethanesulfonamide
Traditional Name:N-[2-(3-fluoropiperazino)-4-methyl-phenyl]-1-phenyl-methanesulfonamide
Formula: C18H22FN3O2S
MolecularWeight: 363.449583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)F


Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)N3CCNC(C3)F


InChI

InChI=1S/C18H22FN3O2S/c1-14-7-8-16(17(11-14)22-10-9-20-18(19)12-22)21-25(23,24)13-15-5-3-2-4-6-15/h2-8,11,18,20-21H,9-10,12-13H2,1H3


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