N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propionylphenoxy)acetamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O5S/c1-2-22(27)16-3-11-20(12-4-16)31-15-23(28)25-18-7-9-19(10-8-18)26-32(29,30)21-13-5-17(24)6-14-21/h3-14,26H,2,15H2,1H3,(H,25,28)