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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-2-indan-5-yl-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-[4-(2-fluorophenyl)sulfonylpiperazino]-2-indan-5-yl-ethanone Formula: C21H23FN2O3S MolecularWeight: 402.482323

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H23FN2O3S/c22-19-6-1-2-7-20(19)28(26,27)24-12-10-23(11-13-24)21(25)15-16-8-9-17-4-3-5-18(17)14-16/h1-2,6-9,14H,3-5,10-13,15H2