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

Systemtic Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-methyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-methyl-3-(m-tolylsulfamoyl)-N-[4-(p-tolylsulfamoyl)phenyl]benzamide Formula: C28H27N3O5S2 MolecularWeight: 549.66108

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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)C)S(=O)(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C28H27N3O5S2/c1-19-7-11-24(12-8-19)30-37(33,34)26-15-13-23(14-16-26)29-28(32)22-10-9-21(3)27(18-22)38(35,36)31-25-6-4-5-20(2)17-25/h4-18,30-31H,1-3H3,(H,29,32)