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

Systemtic Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide CAS Name: N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]-1-(4-fluorophenyl)methanesulfonamide Formula: C19H22FNO4S MolecularWeight: 379.445683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNS(=O)(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H22FNO4S/c1-3-24-18-9-15-8-13(2)25-19(15)10-16(18)11-21-26(22,23)12-14-4-6-17(20)7-5-14/h4-7,9-10,13,21H,3,8,11-12H2,1-2H3