5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methylphenyl]-2-methylbenzamide Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]-2-methyl-benzamide Formula: C29H29N3O7S2 MolecularWeight: 595.68646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)C(=O)NC3=CC(=C(C=C3)C)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H29N3O7S2/c1-19-10-16-24(40(34,35)32-26-7-5-6-8-27(26)39-4)18-25(19)29(33)30-22-11-9-20(2)28(17-22)41(36,37)31-21-12-14-23(38-3)15-13-21/h5-18,31-32H,1-4H3,(H,30,33)