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

Systemtic Name: N-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-4-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-4-[4-[(4-methoxyphenyl)sulfamoyl]benzyl]benzenesulfonamide Formula: C27H26N2O6S2 MolecularWeight: 538.63514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)CC3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O6S2/c1-34-24-11-7-22(8-12-24)28-36(30,31)26-15-3-20(4-16-26)19-21-5-17-27(18-6-21)37(32,33)29-23-9-13-25(35-2)14-10-23/h3-18,28-29H,19H2,1-2H3