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

Systemtic Name: 2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Openeye Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide CAS Name: 2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-N-(4-sulfamoylphenyl)propanamide Traditional Name: 2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-N-(4-sulfamoylphenyl)propionamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)SC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S2/c1-16(23(28)26-18-9-13-21(14-10-18)33(24,29)30)32-20-11-7-17(8-12-20)25-22(27)15-31-19-5-3-2-4-6-19/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)(H2,24,29,30)