N-[(2-methoxyphenyl)methyl]-4-[4-[(2-methoxyphenyl)methylsulfamoyl]phenoxy]benzenesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-[4-[(2-methoxyphenyl)methylsulfamoyl]phenoxy]benzenesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-[4-[(2-methoxyphenyl)methylsulfamoyl]phenoxy]benzenesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-[4-[(2-methoxyphenyl)methylsulfamoyl]phenoxy]benzenesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-[4-[(2-methoxyphenyl)methylsulfamoyl]phenoxy]benzenesulfonamide Traditional Name: N-o-anisyl-4-[4-(o-anisylsulfamoyl)phenoxy]benzenesulfonamide Formula: C28H28N2O7S2 MolecularWeight: 568.66112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C28H28N2O7S2/c1-35-27-9-5-3-7-21(27)19-29-38(31,32)25-15-11-23(12-16-25)37-24-13-17-26(18-14-24)39(33,34)30-20-22-8-4-6-10-28(22)36-2/h3-18,29-30H,19-20H2,1-2H3