2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(1,1-dioxothiolan-3-yl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-[(1,1-dioxo-3-thiolanyl)sulfonyl]-1-piperazinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(1,1-dioxothiolan-3-yl)sulfonylpiperazin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(1,1-diketothiolan-3-yl)sulfonylpiperazino]-N-(2-phenylphenyl)acetamide Formula: C22H27N3O5S2 MolecularWeight: 477.59688

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O5S2/c26-22(23-21-9-5-4-8-20(21)18-6-2-1-3-7-18)16-24-11-13-25(14-12-24)32(29,30)19-10-15-31(27,28)17-19/h1-9,19H,10-17H2,(H,23,26)