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

Systemtic Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide Openeye Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide CAS Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methylbenzamide Traditional Name: 5-[(2-methoxyphenyl)sulfamoyl]-N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methyl-benzamide Formula: C28H27N3O7S2 MolecularWeight: 581.65988

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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(=CC=C3)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(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

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