2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonyl-amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-chlorophenyl)methyl-(2-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-chlorobenzyl)-(2-fluorophenyl)sulfonyl-amino]acetamide Formula: C23H20ClFN2O4S MolecularWeight: 474.932303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H20ClFN2O4S/c1-16(28)17-8-6-9-19(13-17)26-23(29)15-27(14-18-7-2-3-10-20(18)24)32(30,31)22-12-5-4-11-21(22)25/h2-13H,14-15H2,1H3,(H,26,29)