N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,5,6-tetramethyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,5,6-tetramethyl-N-propyl-benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3,5,6-tetramethyl-N-propyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2,3,5,6-tetramethyl-N-propylbenzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2,3,5,6-tetramethyl-N-propylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2,3,5,6-tetramethyl-N-propyl-benzenesulfonamide Formula: C17H27NO4S2 MolecularWeight: 373.53058

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C(=CC(=C2C)C)C)C

InChI

InChI=1S/C17H27NO4S2/c1-6-8-18(16-7-9-23(19,20)11-16)24(21,22)17-14(4)12(2)10-13(3)15(17)5/h10,16H,6-9,11H2,1-5H3/t16-/m0/s1