3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide

Systemtic Name: 3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Openeye Name: 3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide CAS Name: 3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide IUPAC Name: 3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propanamide Traditional Name: 3-(4-ethoxyphenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O5S/c1-2-30-20-9-11-21(12-10-20)31-16-15-23(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)