(2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: (2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: (2-cyclopropyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone CAS Name: (2-cyclopropyl-4-quinolinyl)-[4-[3-(trifluoromethyl)phenyl]sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-cyclopropylquinolin-4-yl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazin-1-yl]methanone Traditional Name: (2-cyclopropyl-4-quinolyl)-[4-[3-(trifluoromethyl)phenyl]sulfonylpiperazino]methanone Formula: C24H22F3N3O3S MolecularWeight: 489.50999

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C24H22F3N3O3S/c25-24(26,27)17-4-3-5-18(14-17)34(32,33)30-12-10-29(11-13-30)23(31)20-15-22(16-8-9-16)28-21-7-2-1-6-19(20)21/h1-7,14-16H,8-13H2