2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]acetamide Formula: C23H21FN2O5S MolecularWeight: 456.486643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O5S/c1-15(27)16-3-12-22(31-2)17(13-16)14-23(28)25-19-6-8-20(9-7-19)26-32(29,30)21-10-4-18(24)5-11-21/h3-13,26H,14H2,1-2H3,(H,25,28)