4-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(2-fluoranylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(4-ethanoylphenyl)sulfonylamino]-N-[2-(2-fluoranylphenoxy)ethyl]benzamide Openeye Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]benzamide CAS Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]benzamide IUPAC Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]benzamide Traditional Name: 4-[(4-acetylphenyl)sulfonylamino]-N-[2-(2-fluorophenoxy)ethyl]benzamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O5S/c1-16(27)17-8-12-20(13-9-17)32(29,30)26-19-10-6-18(7-11-19)23(28)25-14-15-31-22-5-3-2-4-21(22)24/h2-13,26H,14-15H2,1H3,(H,25,28)