4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonyl-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[(3R)-1,1-dioxo-3-thiolanyl]-oxomethyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[(3R)-1,1-dioxothiolane-3-carbonyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[(3R)-1,1-diketothiolane-3-carbonyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H23N3O4S/c1-13-2-4-15(5-3-13)18-17(22)20-9-7-19(8-10-20)16(21)14-6-11-25(23,24)12-14/h2-5,14H,6-12H2,1H3,(H,18,22)/t14-/m0/s1