2-methoxy-N-[[(2R)-5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[[(2R)-5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[[(2R)-5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[(2R)-5-(4-methylsulfonylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]acetamide IUPAC Name: 2-methoxy-N-[[(2R)-5-(4-methylsulfonylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]acetamide Traditional Name: N-[[(2R)-5-(4-mesylphenyl)coumaran-2-yl]methyl]-2-methoxy-acetamide Formula: C19H21NO5S MolecularWeight: 375.43874

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

COCC(=O)NC[C@H]1CC2=C(O1)C=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H21NO5S/c1-24-12-19(21)20-11-16-10-15-9-14(5-8-18(15)25-16)13-3-6-17(7-4-13)26(2,22)23/h3-9,16H,10-12H2,1-2H3,(H,20,21)/t16-/m1/s1