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

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methylbenzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-methoxy-5-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-methyl-benzamide Formula: C28H26FN3O7S2 MolecularWeight: 599.650343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC)S(=O)(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3OC)OC)S(=O)(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C28H26FN3O7S2/c1-18-8-9-19(16-27(18)41(36,37)31-21-12-10-20(29)11-13-21)28(33)30-24-17-22(14-15-26(24)39-3)40(34,35)32-23-6-4-5-7-25(23)38-2/h4-17,31-32H,1-3H3,(H,30,33)