(5-methylpyrazin-2-yl)-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (5-methylpyrazin-2-yl)-[4-[4-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (5-methylpyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (5-methyl-2-pyrazinyl)-[4-[4-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (5-methylpyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (5-methylpyrazin-2-yl)-[4-[4-(trifluoromethoxy)phenyl]sulfonylpiperazino]methanone Formula: C17H17F3N4O4S MolecularWeight: 430.40149

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C17H17F3N4O4S/c1-12-10-22-15(11-21-12)16(25)23-6-8-24(9-7-23)29(26,27)14-4-2-13(3-5-14)28-17(18,19)20/h2-5,10-11H,6-9H2,1H3