N-[3-(2-fluoranylphenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C23H23FN2O5S MolecularWeight: 458.502523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O5S/c1-30-22-10-5-3-8-20(22)26-32(28,29)18-13-11-17(12-14-18)23(27)25-15-6-16-31-21-9-4-2-7-19(21)24/h2-5,7-14,26H,6,15-16H2,1H3,(H,25,27)