N-[2-(4-fluoranylphenoxy)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-2-methyl-5-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-2-methyl-5-(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)C(=O)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCOC3=CC=C(C=C3)F

InChI

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