N-[4-[4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[2-(3-fluorophenyl)-6-methyl-4-pyrimidinyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[2-(3-fluorophenyl)-6-methylpyrimidin-4-yl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[2-(3-fluorophenyl)-6-methyl-pyrimidin-4-yl]piperazino]sulfonylphenyl]acetamide Formula: C23H24FN5O3S MolecularWeight: 469.531763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC(=CC=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC(=CC=C2)F)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H24FN5O3S/c1-16-14-22(27-23(25-16)18-4-3-5-19(24)15-18)28-10-12-29(13-11-28)33(31,32)21-8-6-20(7-9-21)26-17(2)30/h3-9,14-15H,10-13H2,1-2H3,(H,26,30)