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

Systemtic Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonylbenzenecarbonitrile Openeye Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzonitrile CAS Name: 4-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]benzonitrile IUPAC Name: 4-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]benzonitrile Traditional Name: 4-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]benzonitrile Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C#N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c21-16-18-6-8-19(9-7-18)20(24)22-11-13-23(14-12-22)27(25,26)15-10-17-4-2-1-3-5-17/h1-10,15H,11-14H2/b15-10+