N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C22H32FN3O3S MolecularWeight: 437.571183

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H32FN3O3S/c23-20-8-4-5-9-21(20)25-13-11-24(12-14-25)16-22(27)26(18-6-2-1-3-7-18)19-10-15-30(28,29)17-19/h4-5,8-9,18-19H,1-3,6-7,10-17H2