5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylisoquinoline

Systemtic Name: 5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylisoquinoline Openeye Name: 5-[4-[(E)-cinnamyl]piperazin-1-yl]sulfonylisoquinoline CAS Name: 5-[[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]sulfonyl]isoquinoline IUPAC Name: 5-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]sulfonylisoquinoline Traditional Name: 5-[4-[(E)-cinnamyl]piperazino]sulfonylisoquinoline 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=C3C=CN=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H23N3O2S/c26-28(27,22-10-4-9-20-18-23-12-11-21(20)22)25-16-14-24(15-17-25)13-5-8-19-6-2-1-3-7-19/h1-12,18H,13-17H2/b8-5+