N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C17H21F3N4O3S MolecularWeight: 418.43385

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H21F3N4O3S/c1-22(7-3-6-21)16(25)13-23-8-10-24(11-9-23)28(26,27)15-5-2-4-14(12-15)17(18,19)20/h2,4-5,12H,3,7-11,13H2,1H3