N-methyl-N-phenyl-2-[4-[2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenyl-2-[4-[2-(trifluoromethyloxy)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-methyl-N-phenyl-2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-methyl-N-phenyl-2-[4-[2-(trifluoromethoxy)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-methyl-N-phenyl-2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-methyl-N-phenyl-2-[4-[2-(trifluoromethoxy)phenyl]sulfonylpiperazino]acetamide Formula: C20H22F3N3O4S MolecularWeight: 457.46659

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H22F3N3O4S/c1-24(16-7-3-2-4-8-16)19(27)15-25-11-13-26(14-12-25)31(28,29)18-10-6-5-9-17(18)30-20(21,22)23/h2-10H,11-15H2,1H3