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(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-1-oxidanylpropan-2-yl]butanamide

(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-1-oxidanylpropan-2-yl]butanamide

Systemtic Name:(2S)-2-[(4-fluorophenyl)sulfonylamino]-3-methyl-N-[(2S)-1-oxidanylpropan-2-yl]butanamide
Openeye Name:(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-butanamide
CAS Name:(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-1-hydroxypropan-2-yl]-3-methylbutanamide
IUPAC Name:(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(2S)-1-hydroxypropan-2-yl]-3-methylbutanamide
Traditional Name:(2S)-2-[(4-fluorophenyl)sulfonylamino]-N-[(1S)-2-hydroxy-1-methyl-ethyl]-3-methyl-butyramide
Formula: C14H21FN2O4S
MolecularWeight: 332.390943
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)CO)NS(=O)(=O)C1=CC=C(C=C1)F


Isomeric SMILES

C[C@@H](CO)NC(=O)[C@H](C(C)C)NS(=O)(=O)C1=CC=C(C=C1)F


InChI

InChI=1S/C14H21FN2O4S/c1-9(2)13(14(19)16-10(3)8-18)17-22(20,21)12-6-4-11(15)5-7-12/h4-7,9-10,13,17-18H,8H2,1-3H3,(H,16,19)/t10-,13-/m0/s1


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