2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)ethanone Traditional Name: 1-(4-acetylpiperazino)-2-(4b,8a,9,9a-tetrahydro-4aH-fluoren-1-ylsulfinyl)ethanone Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC=CC3C2CC4C3C=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)C2=CC=CC3C2CC4C3C=CC=C4

InChI

InChI=1S/C21H26N2O3S/c1-15(24)22-9-11-23(12-10-22)21(25)14-27(26)20-8-4-7-18-17-6-3-2-5-16(17)13-19(18)20/h2-8,16-19H,9-14H2,1H3