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

Systemtic Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-phenyl]benzamide CAS Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[[[3-[(2,4-dimethylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methylphenyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[3-[[3-[(2,4-dimethylphenyl)sulfamoyl]benzoyl]amino]-4-methyl-phenyl]benzamide Formula: C37H36N4O6S2 MolecularWeight: 696.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=C(C=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)C)NC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=C(C=C(C=C5)C)C)C

InChI

InChI=1S/C37H36N4O6S2/c1-23-12-16-33(26(4)18-23)40-48(44,45)31-10-6-8-28(20-31)36(42)38-30-15-14-25(3)35(22-30)39-37(43)29-9-7-11-32(21-29)49(46,47)41-34-17-13-24(2)19-27(34)5/h6-22,40-41H,1-5H3,(H,38,42)(H,39,43)