N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide

Systemtic Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]ethanamide Openeye Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide CAS Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide IUPAC Name: N-[[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Traditional Name: N-[[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-2-[(4-fluorophenyl)sulfonylamino]acetamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@H](O2)C)CNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O5S/c1-3-27-18-9-14-8-13(2)28-19(14)10-15(18)11-22-20(24)12-23-29(25,26)17-6-4-16(21)5-7-17/h4-7,9-10,13,23H,3,8,11-12H2,1-2H3,(H,22,24)/t13-/m1/s1