1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[5-(trifluoromethyl)-2-pyridyl]piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(trifluoromethyl)-2-pyridinyl]piperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[5-(trifluoromethyl)pyridin-2-yl]piperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[5-(trifluoromethyl)-2-pyridyl]piperazine Formula: C19H20F3N3O2S MolecularWeight: 411.44121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O2S/c20-19(21,22)16-5-7-18(23-13-16)24-8-10-25(11-9-24)28(26,27)17-6-4-14-2-1-3-15(14)12-17/h4-7,12-13H,1-3,8-11H2