2-oxidanyl-N-[[(2R)-7-(phenylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamide

Systemtic Name: 2-oxidanyl-N-[[(2R)-7-(phenylsulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]ethanamide Openeye Name: N-[[(2R)-7-(benzenesulfonyl)chroman-2-yl]methyl]-2-hydroxy-acetamide CAS Name: N-[[(2R)-7-(benzenesulfonyl)-3,4-dihydro-2H-1-benzopyran-2-yl]methyl]-2-hydroxyacetamide IUPAC Name: N-[[(2R)-7-(benzenesulfonyl)-3,4-dihydro-2H-chromen-2-yl]methyl]-2-hydroxyacetamide Traditional Name: N-[[(2R)-7-besylchroman-2-yl]methyl]-2-hydroxy-acetamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)OC1CNC(=O)CO

Isomeric SMILES

C1CC2=C(C=C(C=C2)S(=O)(=O)C3=CC=CC=C3)O[C@H]1CNC(=O)CO

InChI

InChI=1S/C18H19NO5S/c20-12-18(21)19-11-14-8-6-13-7-9-16(10-17(13)24-14)25(22,23)15-4-2-1-3-5-15/h1-5,7,9-10,14,20H,6,8,11-12H2,(H,19,21)/t14-/m1/s1