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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=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

CCOC1=CC=C(C=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/C30H31N3O6S2/c1-5-39-26-13-9-25(10-14-26)32-40(35,36)27-15-11-24(12-16-27)31-30(34)23-8-7-21(3)29(19-23)41(37,38)33-28-17-6-20(2)18-22(28)4/h6-19,32-33H,5H2,1-4H3,(H,31,34)