3-[[1-(3-phenylprop-2-enyl)benzimidazol-2-yl]methyl]thiolane 1,1-dioxide

Systemtic Name: 3-[[1-(3-phenylprop-2-enyl)benzimidazol-2-yl]methyl]thiolane 1,1-dioxide Openeye Name: 3-[(1-cinnamylbenzimidazol-2-yl)methyl]thiolane 1,1-dioxide CAS Name: 3-[[1-(3-phenylprop-2-enyl)-2-benzimidazolyl]methyl]thiolane 1,1-dioxide IUPAC Name: 3-[[1-(3-phenylprop-2-enyl)benzimidazol-2-yl]methyl]thiolane 1,1-dioxide Traditional Name: 3-[(1-cinnamylbenzimidazol-2-yl)methyl]sulfolane Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1CS(=O)(=O)CC1CC2=NC3=CC=CC=C3N2CC=CC4=CC=CC=C4

InChI

InChI=1S/C21H22N2O2S/c24-26(25)14-12-18(16-26)15-21-22-19-10-4-5-11-20(19)23(21)13-6-9-17-7-2-1-3-8-17/h1-11,18H,12-16H2