5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione

Systemtic Name: 5-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]carbonyl-2-prop-2-enyl-isoindole-1,3-dione Openeye Name: 2-allyl-5-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]isoindoline-1,3-dione CAS Name: 5-[oxo-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]methyl]-2-prop-2-enylisoindole-1,3-dione IUPAC Name: 5-[4-[(E)-2-phenylethenyl]sulfonylpiperazine-1-carbonyl]-2-prop-2-enylisoindole-1,3-dione Traditional Name: 2-allyl-5-[4-[(E)-styryl]sulfonylpiperazine-1-carbonyl]isoindoline-1,3-quinone Formula: C24H23N3O5S MolecularWeight: 465.52152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O5S/c1-2-11-27-23(29)20-9-8-19(17-21(20)24(27)30)22(28)25-12-14-26(15-13-25)33(31,32)16-10-18-6-4-3-5-7-18/h2-10,16-17H,1,11-15H2/b16-10+