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

Systemtic Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[4-[(2-methoxy-5-methylphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-[(3,5-dimethylphenyl)sulfamoyl]-N-[4-[(2-methoxy-5-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C30H31N3O6S2 MolecularWeight: 593.71364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O6S2/c1-19-6-13-28(39-5)27(17-19)33-40(35,36)26-11-9-24(10-12-26)31-30(34)23-8-7-22(4)29(18-23)41(37,38)32-25-15-20(2)14-21(3)16-25/h6-18,32-33H,1-5H3,(H,31,34)