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

Systemtic Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]benzamide CAS Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3-[(2,3-dimethylphenyl)sulfamoyl]-4-methyl-N-[4-(p-tolylsulfamoyl)phenyl]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)NC(=O)C3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=CC(=C4C)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(=C4C)C

InChI

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