4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoro-2-methyl-phenyl)benzamide CAS Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoro-2-methylphenyl)benzamide IUPAC Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoro-2-methylphenyl)benzamide Traditional Name: 4-[[(4-acetamidophenyl)sulfonylamino]methyl]-N-(5-fluoro-2-methyl-phenyl)benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22FN3O4S/c1-15-3-8-19(24)13-22(15)27-23(29)18-6-4-17(5-7-18)14-25-32(30,31)21-11-9-20(10-12-21)26-16(2)28/h3-13,25H,14H2,1-2H3,(H,26,28)(H,27,29)