N-[(2R)-3-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-propyl]naphthalene-1-sulfonamide

Systemtic Name: N-[(2R)-3-(1,3-dihydroisoindol-2-yl)-2-oxidanyl-propyl]naphthalene-1-sulfonamide Openeye Name: N-[(2R)-2-hydroxy-3-isoindolin-2-yl-propyl]naphthalene-1-sulfonamide CAS Name: N-[(2R)-3-(1,3-dihydroisoindol-2-yl)-2-hydroxypropyl]-1-naphthalenesulfonamide IUPAC Name: N-[(2R)-3-(1,3-dihydroisoindol-2-yl)-2-hydroxypropyl]naphthalene-1-sulfonamide Traditional Name: N-[(2R)-2-hydroxy-3-isoindolin-2-yl-propyl]naphthalene-1-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC(CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1C2=CC=CC=C2CN1C[C@H](CNS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C21H22N2O3S/c24-19(15-23-13-17-7-1-2-8-18(17)14-23)12-22-27(25,26)21-11-5-9-16-6-3-4-10-20(16)21/h1-11,19,22,24H,12-15H2/t19-/m0/s1