N-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-4-[[4-[(4-methoxyphenyl)methylsulfamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-p-anisyl-4-[4-(p-anisylsulfamoyl)benzyl]benzenesulfonamide Formula: C29H30N2O6S2 MolecularWeight: 566.6883

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H30N2O6S2/c1-36-26-11-3-24(4-12-26)20-30-38(32,33)28-15-7-22(8-16-28)19-23-9-17-29(18-10-23)39(34,35)31-21-25-5-13-27(37-2)14-6-25/h3-18,30-31H,19-21H2,1-2H3