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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C22H21FN2O5S MolecularWeight: 444.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O5S/c1-29-21-8-3-2-7-20(21)25-31(27,28)19-6-4-5-16(15-19)22(26)24-13-14-30-18-11-9-17(23)10-12-18/h2-12,15,25H,13-14H2,1H3,(H,24,26)