1-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[(3R)-1,1-dioxothiolane-3-carbonyl]piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[(3R)-1,1-diketothiolane-3-carbonyl]piperazino]-2,2-diphenyl-ethanone Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O4S/c26-22(20-11-16-30(28,29)17-20)24-12-14-25(15-13-24)23(27)21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,20-21H,11-17H2/t20-/m0/s1