2-chloranyl-6-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylphenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-(4-cinnamylpiperazin-1-yl)sulfonylphenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]sulfonyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonylphenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-(4-cinnamylpiperazino)sulfonylphenoxy]benzonitrile Formula: C26H24ClN3O3S MolecularWeight: 494.00506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C26H24ClN3O3S/c27-25-9-4-10-26(24(25)20-28)33-22-11-13-23(14-12-22)34(31,32)30-18-16-29(17-19-30)15-5-8-21-6-2-1-3-7-21/h1-14H,15-19H2