2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]sulfanylbenzenecarbonitrile

Systemtic Name: 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]sulfanylbenzenecarbonitrile Openeye Name: 2-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]sulfanylbenzonitrile CAS Name: 2-[[2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]thio]benzonitrile IUPAC Name: 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]sulfanylbenzonitrile Traditional Name: 2-[[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]thio]benzonitrile Formula: C26H23N3O3S2 MolecularWeight: 489.60912

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2SC3=CC=CC=C3C#N)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S2/c27-20-22-10-4-6-12-24(22)33-25-13-7-5-11-23(25)26(30)28-15-17-29(18-16-28)34(31,32)19-14-21-8-2-1-3-9-21/h1-14,19H,15-18H2/b19-14+