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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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