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

Systemtic Name: N-(4-methylphenyl)-4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N-(p-tolyl)-4-[[4-(p-tolylsulfamoyl)phenyl]methyl]benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-[[4-[(4-methylphenyl)sulfamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N-(p-tolyl)-4-[4-(p-tolylsulfamoyl)benzyl]benzenesulfonamide Formula: C27H26N2O4S2 MolecularWeight: 506.63634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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)C

Isomeric SMILES

CC1=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)C

InChI

InChI=1S/C27H26N2O4S2/c1-20-3-11-24(12-4-20)28-34(30,31)26-15-7-22(8-16-26)19-23-9-17-27(18-10-23)35(32,33)29-25-13-5-21(2)6-14-25/h3-18,28-29H,19H2,1-2H3