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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-(p-tolylsulfamoyl)benzamide Formula: C23H23FN2O4S MolecularWeight: 442.503123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCCOC3=CC=CC=C3F

InChI

InChI=1S/C23H23FN2O4S/c1-17-7-11-19(12-8-17)26-31(28,29)20-13-9-18(10-14-20)23(27)25-15-4-16-30-22-6-3-2-5-21(22)24/h2-3,5-14,26H,4,15-16H2,1H3,(H,25,27)