N-(4-methylphenyl)-2-[2-[2-[(4-methylphenyl)sulfamoyl]phenyl]ethyl]benzenesulfonamide

Systemtic Name: N-(4-methylphenyl)-2-[2-[2-[(4-methylphenyl)sulfamoyl]phenyl]ethyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-2-[2-[2-(p-tolylsulfamoyl)phenyl]ethyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-2-[2-[2-[(4-methylphenyl)sulfamoyl]phenyl]ethyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-2-[2-[2-[(4-methylphenyl)sulfamoyl]phenyl]ethyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-2-[2-[2-(p-tolylsulfamoyl)phenyl]ethyl]benzenesulfonamide Formula: C28H28N2O4S2 MolecularWeight: 520.66292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2CCC3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2CCC3=CC=CC=C3S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C28H28N2O4S2/c1-21-11-17-25(18-12-21)29-35(31,32)27-9-5-3-7-23(27)15-16-24-8-4-6-10-28(24)36(33,34)30-26-19-13-22(2)14-20-26/h3-14,17-20,29-30H,15-16H2,1-2H3