2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(3-fluorophenyl)sulfonylpiperazino]-2-indan-5-yloxy-ethanone Formula: C21H23FN2O4S MolecularWeight: 418.481723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23FN2O4S/c22-18-5-2-6-20(14-18)29(26,27)24-11-9-23(10-12-24)21(25)15-28-19-8-7-16-3-1-4-17(16)13-19/h2,5-8,13-14H,1,3-4,9-12,15H2