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

Systemtic Name: (3S)-4,4,4-tris(fluoranyl)-3-methyl-3-oxidanyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Openeye Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[4-(1-piperidylsulfonyl)phenyl]butanamide CAS Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-[4-(1-piperidinylsulfonyl)phenyl]butanamide IUPAC Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-piperidin-1-ylsulfonylphenyl)butanamide Traditional Name: (3S)-4,4,4-trifluoro-3-hydroxy-3-methyl-N-(4-piperidinosulfonylphenyl)butyramide Formula: C16H21F3N2O4S MolecularWeight: 394.40915

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)(C(F)(F)F)O

Isomeric SMILES

C[C@](CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2)(C(F)(F)F)O

InChI

InChI=1S/C16H21F3N2O4S/c1-15(23,16(17,18)19)11-14(22)20-12-5-7-13(8-6-12)26(24,25)21-9-3-2-4-10-21/h5-8,23H,2-4,9-11H2,1H3,(H,20,22)/t15-/m0/s1