2-phenyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonyl-1H-benzimidazole

Systemtic Name: 2-phenyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonyl-1H-benzimidazole Openeye Name: 6-(4-cinnamylpiperazin-1-yl)sulfonyl-2-phenyl-1H-benzimidazole CAS Name: 2-phenyl-6-[[4-(3-phenylprop-2-enyl)-1-piperazinyl]sulfonyl]-1H-benzimidazole IUPAC Name: 2-phenyl-6-[4-(3-phenylprop-2-enyl)piperazin-1-yl]sulfonyl-1H-benzimidazole Traditional Name: 6-(4-cinnamylpiperazino)sulfonyl-2-phenyl-1H-benzimidazole Formula: C26H26N4O2S MolecularWeight: 458.57524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2S/c31-33(32,30-18-16-29(17-19-30)15-7-10-21-8-3-1-4-9-21)23-13-14-24-25(20-23)28-26(27-24)22-11-5-2-6-12-22/h1-14,20H,15-19H2,(H,27,28)