3-(2-fluoranylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide

Systemtic Name: 3-(2-fluoranylphenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide Openeye Name: 3-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propanamide CAS Name: 3-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide IUPAC Name: 3-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methylphenyl]propanamide Traditional Name: 3-(2-fluorophenoxy)-N-[5-[(2-methoxyphenyl)sulfamoyl]-2-methyl-phenyl]propionamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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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)CCOC3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)CCOC3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O5S/c1-16-11-12-17(32(28,29)26-19-8-4-6-10-22(19)30-2)15-20(16)25-23(27)13-14-31-21-9-5-3-7-18(21)24/h3-12,15,26H,13-14H2,1-2H3,(H,25,27)