2-phenoxy-N-[4-[[2-(2-phenoxyethanoyl)-4-sulfamoyl-phenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-phenoxy-N-[4-[[2-(2-phenoxyethanoyl)-4-sulfamoyl-phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[[2-(2-phenoxyacetyl)-4-sulfamoyl-phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1-oxo-2-phenoxyethyl)-4-sulfamoylphenyl]sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[[2-(2-phenoxyacetyl)-4-sulfamoylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[[2-(2-phenoxyacetyl)-4-sulfamoyl-phenyl]sulfamoyl]phenyl]acetamide Formula: C28H25N3O8S2 MolecularWeight: 595.6434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O8S2/c29-40(34,35)24-15-16-26(25(17-24)27(32)18-38-21-7-3-1-4-8-21)31-41(36,37)23-13-11-20(12-14-23)30-28(33)19-39-22-9-5-2-6-10-22/h1-17,31H,18-19H2,(H,30,33)(H2,29,34,35)