2-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione Openeye Name: 2-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]benzo[de]isoquinoline-1,3-dione CAS Name: 2-[[1-[(E)-2-phenylethenyl]sulfonyl-4-piperidinyl]methyl]benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-[[1-[(E)-2-phenylethenyl]sulfonylpiperidin-4-yl]methyl]benzo[de]isoquinoline-1,3-dione Traditional Name: 2-[[1-[(E)-styryl]sulfonyl-4-piperidyl]methyl]benzo[de]isoquinoline-1,3-quinone Formula: C26H24N2O4S MolecularWeight: 460.54476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)S(=O)(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C26H24N2O4S/c29-25-22-10-4-8-21-9-5-11-23(24(21)22)26(30)28(25)18-20-12-15-27(16-13-20)33(31,32)17-14-19-6-2-1-3-7-19/h1-11,14,17,20H,12-13,15-16,18H2/b17-14+