2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(4-ethanoylphenyl)amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(3-fluorophenyl)acetamide CAS Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(3-fluorophenyl)acetamide IUPAC Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonylanilino)-N-(3-fluorophenyl)acetamide Traditional Name: 2-(4-acetyl-N-(4-chlorophenyl)sulfonyl-anilino)-N-(3-fluorophenyl)acetamide Formula: C22H18ClFN2O4S MolecularWeight: 460.905723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)F)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H18ClFN2O4S/c1-15(27)16-5-9-20(10-6-16)26(31(29,30)21-11-7-17(23)8-12-21)14-22(28)25-19-4-2-3-18(24)13-19/h2-13H,14H2,1H3,(H,25,28)