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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CN(C1=CC=CC=C1OC)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

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