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2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

Systemtic Name:2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
Openeye Name:2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide
CAS Name:2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
IUPAC Name:2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]acetamide
Traditional Name:2-[(4-fluorophenyl)sulfonylamino]oxy-N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide
Formula: C18H21FN2O5S
MolecularWeight: 396.433143
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F


Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CONS(=O)(=O)C2=CC=C(C=C2)F


InChI

InChI=1S/C18H21FN2O5S/c1-12-4-9-17(25-3)16(10-12)13(2)20-18(22)11-26-21-27(23,24)15-7-5-14(19)6-8-15/h4-10,13,21H,11H2,1-3H3,(H,20,22)/t13-/m0/s1


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