N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methoxy-4-prop-2-enylphenoxy)acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C24H23FN2O5S MolecularWeight: 470.513223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O5S/c1-3-4-17-5-14-22(23(15-17)31-2)32-16-24(28)26-19-8-10-20(11-9-19)27-33(29,30)21-12-6-18(25)7-13-21/h3,5-15,27H,1,4,16H2,2H3,(H,26,28)