N-[2-acetamido-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide

Systemtic Name: N-[2-acetamido-4-(phenylsulfonyl)phenyl]-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanamide Openeye Name: N-[2-acetamido-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methyl-propanamide CAS Name: N-[2-acetamido-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide IUPAC Name: N-[2-acetamido-4-(benzenesulfonyl)phenyl]-3,3,3-trifluoro-2-hydroxy-2-methylpropanamide Traditional Name: N-(2-acetamido-4-besyl-phenyl)-3,3,3-trifluoro-2-hydroxy-2-methyl-propionamide Formula: C18H17F3N2O5S MolecularWeight: 430.39819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C(C)(C(F)(F)F)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)C2=CC=CC=C2)NC(=O)C(C)(C(F)(F)F)O

InChI

InChI=1S/C18H17F3N2O5S/c1-11(24)22-15-10-13(29(27,28)12-6-4-3-5-7-12)8-9-14(15)23-16(25)17(2,26)18(19,20)21/h3-10,26H,1-2H3,(H,22,24)(H,23,25)