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

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S/c1-2-15-30-20-9-11-21(12-10-20)31-16-23(27)25-18-5-7-19(8-6-18)26-32(28,29)22-13-3-17(24)4-14-22/h3-14,26H,2,15-16H2,1H3,(H,25,27)