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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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