1-phenyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-phenyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione Openeye Name: 1-phenyl-4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]butane-1,4-dione CAS Name: 1-phenyl-4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-phenyl-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]butane-1,4-dione Traditional Name: 1-phenyl-4-[4-[(E)-styryl]sulfonylpiperazino]butane-1,4-dione Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c25-21(20-9-5-2-6-10-20)11-12-22(26)23-14-16-24(17-15-23)29(27,28)18-13-19-7-3-1-4-8-19/h1-10,13,18H,11-12,14-17H2/b18-13+