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

Systemtic Name: [(1S,2R)-1-(naphthalen-1-ylsulfonylamino)-2,3-dihydro-1H-inden-2-yl] 2-oxidanylidenepropanoate Openeye Name: [(1S,2R)-1-(1-naphthylsulfonylamino)indan-2-yl] 2-oxopropanoate CAS Name: 2-oxopropanoic 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] 2-oxopropanoate Traditional Name: 2-ketopropionic acid [(1S,2R)-1-(1-naphthylsulfonylamino)indan-2-yl] ester Formula: C22H19NO5S MolecularWeight: 409.45496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5S/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/h2-12,19,21,23H,13H2,1H3/t19-,21+/m1/s1