N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide

Systemtic Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-ethanamide Openeye Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide CAS Name: N-[(1S)-1-(2-benzofuranyl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide IUPAC Name: N-[(1S)-1-(1-benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxyacetamide Traditional Name: N-[(1S)-1-(benzofuran-2-yl)ethyl]-2-[(4-fluorophenyl)sulfonylamino]oxy-acetamide Formula: C18H17FN2O5S MolecularWeight: 392.401383

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=CC2=CC=CC=C2O1)NC(=O)CONS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O5S/c1-12(17-10-13-4-2-3-5-16(13)26-17)20-18(22)11-25-21-27(23,24)15-8-6-14(19)7-9-15/h2-10,12,21H,11H2,1H3,(H,20,22)/t12-/m0/s1