1'-[(E)-3-phenylprop-2-enyl]sulfonylspiro[indene-1,4'-piperidine]

Systemtic Name: 1'-[(E)-3-phenylprop-2-enyl]sulfonylspiro[indene-1,4'-piperidine] Openeye Name: 1'-[(E)-cinnamyl]sulfonylspiro[indene-1,4'-piperidine] CAS Name: 1'-[(E)-3-phenylprop-2-enyl]sulfonylspiro[indene-1,4'-piperidine] IUPAC Name: 1'-[(E)-3-phenylprop-2-enyl]sulfonylspiro[indene-1,4'-piperidine] Traditional Name: 1'-[(E)-cinnamyl]sulfonylspiro[indene-1,4'-piperidine] Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C=CC3=CC=CC=C23)S(=O)(=O)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC12C=CC3=CC=CC=C23)S(=O)(=O)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H23NO2S/c24-26(25,18-6-9-19-7-2-1-3-8-19)23-16-14-22(15-17-23)13-12-20-10-4-5-11-21(20)22/h1-13H,14-18H2/b9-6+