(3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[3-(1-pyrrolidinylsulfonyl)phenyl]butanamide IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)butanamide Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(3-pyrrolidinosulfonylphenyl)butyramide Formula: C15H19F3N2O4S MolecularWeight: 380.38257

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC(=CC=C1)S(=O)(=O)N2CCCC2)(C(F)(F)F)O

InChI

InChI=1S/C15H19F3N2O4S/c1-14(22,15(16,17)18)10-13(21)19-11-5-4-6-12(9-11)25(23,24)20-7-2-3-8-20/h4-6,9,22H,2-3,7-8,10H2,1H3,(H,19,21)/t14-/m0/s1