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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-methyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(3R)-1,1-dioxothiolan-3-yl]-N-methylbenzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(3R)-1,1-diketothiolan-3-yl]-N-methyl-benzenesulfonamide Formula: C17H25NO4S2 MolecularWeight: 371.5147

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C17H25NO4S2/c1-18(16-11-12-23(19,20)13-16)24(21,22)17-9-7-15(8-10-17)14-5-3-2-4-6-14/h7-10,14,16H,2-6,11-13H2,1H3/t16-/m1/s1