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(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide

(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide

Systemtic Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoranyl-2-methyl-phenyl)-3-methyl-butanamide
Openeye Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)-3-methyl-butanamide
CAS Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)-3-methylbutanamide
IUPAC Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methylphenyl)-3-methylbutanamide
Traditional Name:(2S)-2-[(3-chlorophenyl)sulfonylamino]-N-(4-fluoro-2-methyl-phenyl)-3-methyl-butyramide
Formula: C18H20ClFN2O3S
MolecularWeight: 398.879403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)C(C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)[C@H](C(C)C)NS(=O)(=O)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C18H20ClFN2O3S/c1-11(2)17(18(23)21-16-8-7-14(20)9-12(16)3)22-26(24,25)15-6-4-5-13(19)10-15/h4-11,17,22H,1-3H3,(H,21,23)/t17-/m0/s1


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