N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(1,1-diketothiolan-3-yl)benzenesulfonamide Formula: C16H23NO4S2 MolecularWeight: 357.48812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23NO4S2/c18-22(19)11-10-15(12-22)17-23(20,21)16-8-6-14(7-9-16)13-4-2-1-3-5-13/h6-9,13,15,17H,1-5,10-12H2