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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Openeye Name: 1-indan-5-ylsulfonyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-[3-(trifluoromethyl)phenyl]sulfonylpiperazine Traditional Name: 1-indan-5-ylsulfonyl-4-[3-(trifluoromethyl)phenyl]sulfonyl-piperazine Formula: C20H21F3N2O4S2 MolecularWeight: 474.51695

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21F3N2O4S2/c21-20(22,23)17-5-2-6-18(14-17)30(26,27)24-9-11-25(12-10-24)31(28,29)19-8-7-15-3-1-4-16(15)13-19/h2,5-8,13-14H,1,3-4,9-12H2