N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-N-methyl-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)N(C)CCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=C(C=C3)F

InChI

InChI=1S/C23H23FN2O4S/c1-17-3-9-20(10-4-17)25-31(28,29)22-13-5-18(6-14-22)23(27)26(2)15-16-30-21-11-7-19(24)8-12-21/h3-14,25H,15-16H2,1-2H3