N-methyl-1,1-bis(oxidanylidene)-N-pentadecyl-thiolane-3-sulfonamide

Systemtic Name: N-methyl-1,1-bis(oxidanylidene)-N-pentadecyl-thiolane-3-sulfonamide Openeye Name: N-methyl-1,1-dioxo-N-pentadecyl-thiolane-3-sulfonamide CAS Name: N-methyl-1,1-dioxo-N-pentadecyl-3-thiolanesulfonamide IUPAC Name: N-methyl-1,1-dioxo-N-pentadecylthiolane-3-sulfonamide Traditional Name: 1,1-diketo-N-methyl-N-pentadecyl-thiolane-3-sulfonamide Formula: C20H41NO4S2 MolecularWeight: 423.67384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCN(C)S(=O)(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CCCCCCCCCCCCCCCN(C)S(=O)(=O)C1CCS(=O)(=O)C1

InChI

InChI=1S/C20H41NO4S2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-17-21(2)27(24,25)20-16-18-26(22,23)19-20/h20H,3-19H2,1-2H3