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

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-4-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H21FN2O4S MolecularWeight: 428.476543

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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)NCCOC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21FN2O4S/c1-16-2-8-19(9-3-16)25-30(27,28)21-12-4-17(5-13-21)22(26)24-14-15-29-20-10-6-18(23)7-11-20/h2-13,25H,14-15H2,1H3,(H,24,26)