2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylsulfinyl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-indan-1-ylsulfinyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(2,3-dihydro-1H-inden-1-ylsulfinyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(2,3-dihydro-1H-inden-1-ylsulfinyl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-indan-1-ylsulfinyl-ethanone Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2CCC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O3S/c1-13(20)18-8-10-19(11-9-18)17(21)12-23(22)16-7-6-14-4-2-3-5-15(14)16/h2-5,16H,6-12H2,1H3