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

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C28H27N3O7S2 MolecularWeight: 581.65988

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H27N3O7S2/c1-19-11-12-20(17-27(19)40(35,36)31-25-9-4-5-10-26(25)38-3)28(32)29-22-7-6-8-24(18-22)39(33,34)30-21-13-15-23(37-2)16-14-21/h4-18,30-31H,1-3H3,(H,29,32)