2-(2-fluoranylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]acetamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C22H21FN2O5S/c1-15-11-12-16(31(27,28)25-18-8-4-6-10-21(18)29-2)13-19(15)24-22(26)14-30-20-9-5-3-7-17(20)23/h3-13,25H,14H2,1-2H3,(H,24,26)