N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2-(4-fluorophenoxy)propionamide Formula: C22H20ClFN2O5S MolecularWeight: 478.921003

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2=CC=CC=C2Cl)OC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20ClFN2O5S/c1-14(31-17-10-7-15(24)8-11-17)22(27)25-16-9-12-20(30-2)21(13-16)32(28,29)26-19-6-4-3-5-18(19)23/h3-14,26H,1-2H3,(H,25,27)