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(2R)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide

(2R)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide

Systemtic Name:(2R)-2-[(4-chloranyl-2-fluoranyl-phenyl)sulfonyl-ethyl-amino]-N-(4-methylphenyl)propanamide
Openeye Name:(2R)-2-[(4-chloro-2-fluoro-phenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propanamide
CAS Name:(2R)-2-[(4-chloro-2-fluorophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide
IUPAC Name:(2R)-2-[(4-chloro-2-fluorophenyl)sulfonyl-ethylamino]-N-(4-methylphenyl)propanamide
Traditional Name:(2R)-2-[(4-chloro-2-fluoro-phenyl)sulfonyl-ethyl-amino]-N-(p-tolyl)propionamide
Formula: C18H20ClFN2O3S
MolecularWeight: 398.879403
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2)Cl)F


Isomeric SMILES

CCN([C@H](C)C(=O)NC1=CC=C(C=C1)C)S(=O)(=O)C2=C(C=C(C=C2)Cl)F


InChI

InChI=1S/C18H20ClFN2O3S/c1-4-22(26(24,25)17-10-7-14(19)11-16(17)20)13(3)18(23)21-15-8-5-12(2)6-9-15/h5-11,13H,4H2,1-3H3,(H,21,23)/t13-/m1/s1


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