N-[4-[[4-(methylsulfonylamino)-3-phenoxy-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(methylsulfonylamino)-3-phenoxy-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(methanesulfonamido)-3-phenoxy-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-(methanesulfonamido)-3-phenoxyphenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(methanesulfonamido)-3-phenoxyphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(methanesulfonamido)-3-phenoxy-phenyl]sulfamoyl]phenyl]acetamide Formula: C21H21N3O6S2 MolecularWeight: 475.53794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O6S2/c1-15(25)22-16-8-11-19(12-9-16)32(28,29)23-17-10-13-20(24-31(2,26)27)21(14-17)30-18-6-4-3-5-7-18/h3-14,23-24H,1-2H3,(H,22,25)