N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-[4-[(4-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-[4-(p-tolylsulfamoyl)phenyl]-4-[(p-tolylthio)methyl]benzamide Formula: C28H26N2O3S2 MolecularWeight: 502.64764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=C(C=C4)C

InChI

InChI=1S/C28H26N2O3S2/c1-20-3-11-25(12-4-20)30-35(32,33)27-17-13-24(14-18-27)29-28(31)23-9-7-22(8-10-23)19-34-26-15-5-21(2)6-16-26/h3-18,30H,19H2,1-2H3,(H,29,31)