1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone

Systemtic Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-fluoranylphenoxy)ethanone Openeye Name: 2-(4-fluorophenoxy)-1-(4-indan-5-ylsulfonylpiperazin-1-yl)ethanone CAS Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-2-(4-fluorophenoxy)ethanone IUPAC Name: 1-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-2-(4-fluorophenoxy)ethanone Traditional Name: 2-(4-fluorophenoxy)-1-(4-indan-5-ylsulfonylpiperazino)ethanone Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN2O4S/c22-18-5-7-19(8-6-18)28-15-21(25)23-10-12-24(13-11-23)29(26,27)20-9-4-16-2-1-3-17(16)14-20/h4-9,14H,1-3,10-13,15H2