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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-propyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzenesulfonamide Traditional Name: 4-cyclohexyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-benzenesulfonamide Formula: C19H29NO4S2 MolecularWeight: 399.56786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29NO4S2/c1-2-13-20(18-12-14-25(21,22)15-18)26(23,24)19-10-8-17(9-11-19)16-6-4-3-5-7-16/h8-11,16,18H,2-7,12-15H2,1H3/t18-/m0/s1