N1,N5-bis[2-[4-(phenylcarbonyl)phenoxy]ethyl]naphthalene-1,5-disulfonamide

Systemtic Name: N1,N5-bis[2-[4-(phenylcarbonyl)phenoxy]ethyl]naphthalene-1,5-disulfonamide Openeye Name: N1,N5-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide CAS Name: N1,N5-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide IUPAC Name: 1-N,5-N-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide Traditional Name: N,N'-bis[2-(4-benzoylphenoxy)ethyl]naphthalene-1,5-disulfonamide Formula: C40H34N2O8S2 MolecularWeight: 734.83656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NCCOC5=CC=C(C=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4S(=O)(=O)NCCOC5=CC=C(C=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C40H34N2O8S2/c43-39(29-9-3-1-4-10-29)31-17-21-33(22-18-31)49-27-25-41-51(45,46)37-15-7-14-36-35(37)13-8-16-38(36)52(47,48)42-26-28-50-34-23-19-32(20-24-34)40(44)30-11-5-2-6-12-30/h1-24,41-42H,25-28H2