3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(o-tolylsulfamoyl)phenyl]benzamide Formula: C29H29N3O5S2 MolecularWeight: 563.68766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C)S(=O)(=O)NC4=CC(=CC(=C4)C)C

InChI

InChI=1S/C29H29N3O5S2/c1-19-15-20(2)17-25(16-19)31-39(36,37)28-18-23(10-9-22(28)4)29(33)30-24-11-13-26(14-12-24)38(34,35)32-27-8-6-5-7-21(27)3/h5-18,31-32H,1-4H3,(H,30,33)