[(1S,2R)-1-(naphthalen-1-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (2R)-2-oxidanylpropanoate

Systemtic Name: [(1S,2R)-1-(naphthalen-1-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (2R)-2-oxidanylpropanoate Openeye Name: [(1S,2R)-1-(1-naphthylsulfonylamino)indan-2-yl] (2R)-2-hydroxypropanoate CAS Name: (2R)-2-hydroxypropanoic acid [(1S,2R)-1-(1-naphthalenylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [(1S,2R)-1-(naphthalen-1-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] (2R)-2-hydroxypropanoate Traditional Name: (2R)-2-hydroxypropionic acid [(1S,2R)-1-(1-naphthylsulfonylamino)indan-2-yl] ester Formula: C22H21NO5S MolecularWeight: 411.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CC2=CC=CC=C2C1NS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C[C@H](C(=O)O[C@@H]1CC2=CC=CC=C2[C@@H]1NS(=O)(=O)C3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H21NO5S/c1-14(24)22(25)28-19-13-16-8-3-5-11-18(16)21(19)23-29(26,27)20-12-6-9-15-7-2-4-10-17(15)20/h2-12,14,19,21,23-24H,13H2,1H3/t14-,19-,21+/m1/s1