N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)sulfonyl-N-methyl-piperidine-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-chlorophenyl)sulfonyl-N-methyl-piperidine-2-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-dioxothiolan-3-yl)-N-methyl-piperidine-2-carboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-piperidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-dioxothiolan-3-yl)-N-methylpiperidine-2-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-(1,1-diketothiolan-3-yl)-N-methyl-pipecolinamide Formula: C17H23ClN2O5S2 MolecularWeight: 434.95792

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCCN2S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O5S2/c1-19(14-9-11-26(22,23)12-14)17(21)16-4-2-3-10-20(16)27(24,25)15-7-5-13(18)6-8-15/h5-8,14,16H,2-4,9-12H2,1H3