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

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C24H25FN2O6S MolecularWeight: 488.528503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25FN2O6S/c1-3-14-32-19-7-9-20(10-8-19)33-16-24(28)26-18-6-13-23(31-2)22(15-18)27-34(29,30)21-11-4-17(25)5-12-21/h4-13,15,27H,3,14,16H2,1-2H3,(H,26,28)