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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=C(C=C3)OC)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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