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

Systemtic Name: 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylphenyl]benzenecarbonitrile Openeye Name: 2-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]benzonitrile CAS Name: 2-[2-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]phenyl]benzonitrile IUPAC Name: 2-[2-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]phenyl]benzonitrile Traditional Name: 2-[2-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]phenyl]benzonitrile Formula: C26H23N3O3S MolecularWeight: 457.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2C3=CC=CC=C3C#N)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O3S/c27-20-22-10-4-5-11-23(22)24-12-6-7-13-25(24)26(30)28-15-17-29(18-16-28)33(31,32)19-14-21-8-2-1-3-9-21/h1-14,19H,15-18H2/b19-14+