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

Systemtic Name: (3-bromanyl-5-fluoranyl-phenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Openeye Name: (3-bromo-5-fluoro-phenyl)-(4-indan-5-ylsulfonylpiperazin-1-yl)methanone CAS Name: (3-bromo-5-fluorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]methanone IUPAC Name: (3-bromo-5-fluorophenyl)-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]methanone Traditional Name: (3-bromo-5-fluoro-phenyl)-(4-indan-5-ylsulfonylpiperazino)methanone Formula: C20H20BrFN2O3S MolecularWeight: 467.351803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrFN2O3S/c21-17-10-16(11-18(22)13-17)20(25)23-6-8-24(9-7-23)28(26,27)19-5-4-14-2-1-3-15(14)12-19/h4-5,10-13H,1-3,6-9H2