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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)C

InChI

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