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

Systemtic Name: 2-phenoxy-N-[4-[2-phenoxyethanoyl-(4-sulfamoylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)-(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)-(4-sulfamoylphenyl)sulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)-(4-sulfamoylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)-(4-sulfamoylphenyl)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)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)S(=O)(=O)N)C(=O)COC4=CC=CC=C4

InChI

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