N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(methylsulfonylamino)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(methanesulfonamido)benzamide Traditional Name: 4-(methanesulfonamido)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C22H23N3O6S2/c1-3-31-20-12-8-19(9-13-20)25-33(29,30)21-14-10-17(11-15-21)23-22(26)16-4-6-18(7-5-16)24-32(2,27)28/h4-15,24-25H,3H2,1-2H3,(H,23,26)