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

Systemtic Name: 2-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]sulfonylmethyl]benzenecarbonitrile Openeye Name: 2-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]sulfonylmethyl]benzonitrile CAS Name: 2-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]sulfonylmethyl]benzonitrile IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]sulfonylmethyl]benzonitrile Traditional Name: 2-[[4-[(E)-styryl]sulfonylpiperazino]sulfonylmethyl]benzonitrile Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1S(=O)(=O)CC2=CC=CC=C2C#N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1S(=O)(=O)CC2=CC=CC=C2C#N)S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4S2/c21-16-19-8-4-5-9-20(19)17-29(26,27)23-13-11-22(12-14-23)28(24,25)15-10-18-6-2-1-3-7-18/h1-10,15H,11-14,17H2/b15-10+