2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide Formula: C28H25N3O5S2 MolecularWeight: 547.6452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SC3=CC=C(C=C3)NC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C28H25N3O5S2/c29-38(34,35)25-17-13-22(14-18-25)31-28(33)27(20-7-3-1-4-8-20)37-24-15-11-21(12-16-24)30-26(32)19-36-23-9-5-2-6-10-23/h1-18,27H,19H2,(H,30,32)(H,31,33)(H2,29,34,35)