cyclopentyl-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[2,3,4-tris(fluoranyl)phenyl]sulfonylpiperazin-1-yl]methanone Openeye Name: cyclopentyl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: cyclopentyl-[4-(2,3,4-trifluorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: cyclopentyl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: cyclopentyl-[4-(2,3,4-trifluorophenyl)sulfonylpiperazino]methanone Formula: C16H19F3N2O3S MolecularWeight: 376.39387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)S(=O)(=O)C3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H19F3N2O3S/c17-12-5-6-13(15(19)14(12)18)25(23,24)21-9-7-20(8-10-21)16(22)11-3-1-2-4-11/h5-6,11H,1-4,7-10H2