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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-(1,1-dioxothiolan-3-yl)piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-(1,1-dioxo-3-thiolanyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-(1,1-dioxothiolan-3-yl)piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-(1,1-diketothiolan-3-yl)isonipecotamide Formula: C18H25N3O6S2 MolecularWeight: 443.5376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C18H25N3O6S2/c1-13(22)19-15-2-4-17(5-3-15)29(26,27)21-9-6-14(7-10-21)18(23)20-16-8-11-28(24,25)12-16/h2-5,14,16H,6-12H2,1H3,(H,19,22)(H,20,23)