N-[4-(4-fluoranylphenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-4-[(4-fluorophenyl)sulfamoyl]benzamide Formula: C23H22F2N2O4S MolecularWeight: 460.493586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCOC2=CC=C(C=C2)F)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H22F2N2O4S/c24-18-5-9-20(10-6-18)27-32(29,30)22-13-3-17(4-14-22)23(28)26-15-1-2-16-31-21-11-7-19(25)8-12-21/h3-14,27H,1-2,15-16H2,(H,26,28)