N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22FN3O6S MolecularWeight: 487.500683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)COC2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H22FN3O6S/c1-32-21-12-9-17(13-20(21)27-34(30,31)19-10-7-16(24)8-11-19)26-22(28)14-25-23(29)15-33-18-5-3-2-4-6-18/h2-13,27H,14-15H2,1H3,(H,25,29)(H,26,28)