(3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine

Systemtic Name: (3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine Openeye Name: (3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine CAS Name: (3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine IUPAC Name: (3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine Traditional Name: (3Z)-1,6-bis[(4-methoxyphenyl)sulfonyl]-2,5-dihydro-1,6-benzodiazocine Formula: C24H24N2O6S2 MolecularWeight: 500.58716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CC=CCN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C/C=C\CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O6S2/c1-31-19-9-13-21(14-10-19)33(27,28)25-17-5-6-18-26(24-8-4-3-7-23(24)25)34(29,30)22-15-11-20(32-2)12-16-22/h3-16H,17-18H2,1-2H3/b6-5-