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N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)phenyl]ethanamide

N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name:N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)phenyl]ethanamide
Openeye Name:N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)phenyl]acetamide
CAS Name:N-[2-(3-fluorophenyl)sulfonyl-5-(4-methyl-1-piperazinyl)phenyl]acetamide
IUPAC Name:N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazin-1-yl)phenyl]acetamide
Traditional Name:N-[2-(3-fluorophenyl)sulfonyl-5-(4-methylpiperazino)phenyl]acetamide
Formula: C19H22FN3O3S
MolecularWeight: 391.459683
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC(=C3)F


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N2CCN(CC2)C)S(=O)(=O)C3=CC=CC(=C3)F


InChI

InChI=1S/C19H22FN3O3S/c1-14(24)21-18-13-16(23-10-8-22(2)9-11-23)6-7-19(18)27(25,26)17-5-3-4-15(20)12-17/h3-7,12-13H,8-11H2,1-2H3,(H,21,24)


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