8-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline

Systemtic Name: 8-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline Openeye Name: 8-[4-[(Z)-cinnamyl]piperazin-1-yl]sulfonylquinoline CAS Name: 8-[[4-[(Z)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-[4-[(Z)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylquinoline Traditional Name: 8-[4-[(Z)-cinnamyl]piperazino]sulfonylquinoline Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C\C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-28(27,21-12-4-10-20-11-5-13-23-22(20)21)25-17-15-24(16-18-25)14-6-9-19-7-2-1-3-8-19/h1-13H,14-18H2/b9-6-