1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine

Systemtic Name: 1-[[2,3-bis(fluoranyl)phenyl]methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Openeye Name: 1-[(2,3-difluorophenyl)methyl]-4-indan-5-ylsulfonyl-piperazine CAS Name: 1-[(2,3-difluorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine IUPAC Name: 1-[(2,3-difluorophenyl)methyl]-4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine Traditional Name: 1-(2,3-difluorobenzyl)-4-indan-5-ylsulfonyl-piperazine Formula: C20H22F2N2O2S MolecularWeight: 392.462686

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=C(C(=CC=C4)F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)CC4=C(C(=CC=C4)F)F

InChI

InChI=1S/C20H22F2N2O2S/c21-19-6-2-5-17(20(19)22)14-23-9-11-24(12-10-23)27(25,26)18-8-7-15-3-1-4-16(15)13-18/h2,5-8,13H,1,3-4,9-12,14H2