2-[(3R)-1-(dimethylsulfamoyl)-2,3-dihydroindol-3-yl]ethanoate

Systemtic Name: 2-[(3R)-1-(dimethylsulfamoyl)-2,3-dihydroindol-3-yl]ethanoate Openeye Name: 2-[(3R)-1-(dimethylsulfamoyl)indolin-3-yl]acetate CAS Name: 2-[(3R)-1-(dimethylsulfamoyl)-2,3-dihydroindol-3-yl]acetate IUPAC Name: 2-[(3R)-1-(dimethylsulfamoyl)-2,3-dihydroindol-3-yl]acetate Traditional Name: 2-[(3R)-1-(dimethylsulfamoyl)indolin-3-yl]acetate Formula: C12H15N2O4S- MolecularWeight: 283.3235

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CC(C2=CC=CC=C21)CC(=O)[O-]

Isomeric SMILES

CN(C)S(=O)(=O)N1C[C@@H](C2=CC=CC=C21)CC(=O)[O-]

InChI

InChI=1S/C12H16N2O4S/c1-13(2)19(17,18)14-8-9(7-12(15)16)10-5-3-4-6-11(10)14/h3-6,9H,7-8H2,1-2H3,(H,15,16)/p-1/t9-/m0/s1