2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-phenyl-2-[3-(2-phenylethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[3-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-phenyl-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-phenyl-2-[3-[(2-phenylacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-phenyl-2-[[3-[(2-phenylacetyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C28H25N3O4S2/c29-37(34,35)25-16-14-22(15-17-25)31-28(33)27(21-10-5-2-6-11-21)36-24-13-7-12-23(19-24)30-26(32)18-20-8-3-1-4-9-20/h1-17,19,27H,18H2,(H,30,32)(H,31,33)(H2,29,34,35)