6-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]indan-5-ol CAS Name: 6-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[[4-(2-fluorophenyl)sulfonylpiperazino]methyl]indan-5-ol Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)O)CN3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H23FN2O3S/c21-18-6-1-2-7-20(18)27(25,26)23-10-8-22(9-11-23)14-17-12-15-4-3-5-16(15)13-19(17)24/h1-2,6-7,12-13,24H,3-5,8-11,14H2