N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]acetamide Formula: C19H23F3N4O3S MolecularWeight: 444.47113

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H23F3N4O3S/c20-19(21,22)15-5-1-2-6-16(15)30(28,29)26-11-9-25(10-12-26)13-17(27)24-18(14-23)7-3-4-8-18/h1-2,5-6H,3-4,7-13H2,(H,24,27)