4-[(E)-3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-3-[4-[(E)-styryl]sulfonylpiperazin-1-yl]prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-3-[4-[(E)-styryl]sulfonylpiperazino]prop-1-enyl]benzonitrile Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C=CC2=CC=C(C=C2)C#N)S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3S/c23-18-21-8-6-20(7-9-21)10-11-22(26)24-13-15-25(16-14-24)29(27,28)17-12-19-4-2-1-3-5-19/h1-12,17H,13-16H2/b11-10+,17-12+