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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=C4C)C

InChI

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