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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H23ClN2O5S2/c1-19(15-8-10-26(22,23)12-15)17(21)13-3-2-9-20(11-13)27(24,25)16-6-4-14(18)5-7-16/h4-7,13,15H,2-3,8-12H2,1H3