N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(2,5-dimethoxyphenyl)sulfamoyl]phenyl]sulfamoyl]phenyl]acetamide Formula: C22H23N3O7S2 MolecularWeight: 505.56392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C22H23N3O7S2/c1-15(26)23-16-4-9-19(10-5-16)33(27,28)24-17-6-11-20(12-7-17)34(29,30)25-21-14-18(31-2)8-13-22(21)32-3/h4-14,24-25H,1-3H3,(H,23,26)