(3S)-3-hexyl-2-[(E)-3-phenylprop-2-enyl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: (3S)-3-hexyl-2-[(E)-3-phenylprop-2-enyl]-1,2-thiazolidine 1,1-dioxide Openeye Name: (3S)-2-[(E)-cinnamyl]-3-hexyl-1,2-thiazolidine 1,1-dioxide CAS Name: (3S)-3-hexyl-2-[(E)-3-phenylprop-2-enyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: (3S)-3-hexyl-2-[(E)-3-phenylprop-2-enyl]-1,2-thiazolidine 1,1-dioxide Traditional Name: (3S)-2-[(E)-cinnamyl]-3-hexyl-1,2-thiazolidine 1,1-dioxide Formula: C18H27NO2S MolecularWeight: 321.47748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCS(=O)(=O)N1CC=CC2=CC=CC=C2

Isomeric SMILES

CCCCCC[C@H]1CCS(=O)(=O)N1C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H27NO2S/c1-2-3-4-8-13-18-14-16-22(20,21)19(18)15-9-12-17-10-6-5-7-11-17/h5-7,9-12,18H,2-4,8,13-16H2,1H3/b12-9+/t18-/m0/s1