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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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