(3S)-4,4,4-tris(fluoranyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-3-oxidanyl-butanamide

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-3-oxidanyl-butanamide Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butanamide CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-N-(4-methoxy-3-sulfamoylphenyl)-3-methylbutanamide IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-N-(4-methoxy-3-sulfamoylphenyl)-3-methylbutanamide Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-N-(4-methoxy-3-sulfamoyl-phenyl)-3-methyl-butyramide Formula: C12H15F3N2O5S MolecularWeight: 356.31811

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N)(C(F)(F)F)O

InChI

InChI=1S/C12H15F3N2O5S/c1-11(19,12(13,14)15)6-10(18)17-7-3-4-8(22-2)9(5-7)23(16,20)21/h3-5,19H,6H2,1-2H3,(H,17,18)(H2,16,20,21)/t11-/m0/s1