2-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile

Systemtic Name: 2-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile Openeye Name: 2-[[4-[(E)-styryl]sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile CAS Name: 2-[[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-1-indolizinecarbonitrile IUPAC Name: 2-[[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]methyl]indolizine-1-carbonitrile Traditional Name: 2-[[4-[(E)-styryl]sulfonylpiperazino]methyl]indolizine-1-carbonitrile Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CN3C=CC=CC3=C2C#N)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CN3C=CC=CC3=C2C#N)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2S/c23-16-21-20(18-25-10-5-4-8-22(21)25)17-24-11-13-26(14-12-24)29(27,28)15-9-19-6-2-1-3-7-19/h1-10,15,18H,11-14,17H2/b15-9+