1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-6-fluoranyl-phenyl]ethanone

Systemtic Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-6-fluoranyl-phenyl]ethanone Openeye Name: 1-[2-fluoro-6-(4-indan-5-ylsulfonylpiperazin-1-yl)phenyl]ethanone CAS Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-6-fluorophenyl]ethanone IUPAC Name: 1-[2-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]-6-fluorophenyl]ethanone Traditional Name: 1-[2-fluoro-6-(4-indan-5-ylsulfonylpiperazino)phenyl]ethanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1F)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(=O)C1=C(C=CC=C1F)N2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23FN2O3S/c1-15(25)21-19(22)6-3-7-20(21)23-10-12-24(13-11-23)28(26,27)18-9-8-16-4-2-5-17(16)14-18/h3,6-9,14H,2,4-5,10-13H2,1H3