4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-methyl-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(1-naphthalenylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methyl-3-[(4-methylphenyl)sulfamoyl]-N-[4-(naphthalen-1-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-methyl-N-[4-(1-naphthylsulfamoyl)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C31H27N3O5S2 MolecularWeight: 585.69318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC5=CC=CC=C54)C

InChI

InChI=1S/C31H27N3O5S2/c1-21-10-14-26(15-11-21)33-41(38,39)30-20-24(13-12-22(30)2)31(35)32-25-16-18-27(19-17-25)40(36,37)34-29-9-5-7-23-6-3-4-8-28(23)29/h3-20,33-34H,1-2H3,(H,32,35)