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

Systemtic Name: N-cyclopropyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]phenoxy]ethanamide Openeye Name: N-cyclopropyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]phenoxy]acetamide CAS Name: N-cyclopropyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]phenoxy]acetamide IUPAC Name: N-cyclopropyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]phenoxy]acetamide Traditional Name: N-cyclopropyl-2-[2-[4-[2-(trifluoromethyl)phenyl]sulfonylpiperazino]phenoxy]acetamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1CC1NC(=O)COC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c23-22(24,25)17-5-1-4-8-20(17)33(30,31)28-13-11-27(12-14-28)18-6-2-3-7-19(18)32-15-21(29)26-16-9-10-16/h1-8,16H,9-15H2,(H,26,29)